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2-Benzothiazolamine,N-methyl-N-[1-[5-(2-naphthalenyloxy)pentyl]-4-piperidinyl]- (104588-92-3)
Identification
Name:
2-Benzothiazolamine,N-methyl-N-[1-[5-(2-naphthalenyloxy)pentyl]-4-piperidinyl]-
CAS:
104588-92-3
Molecular Formula:
C
28
H
33
N
3
OS
Molecular Structure:
Properties
Safety Data
Other Product
2-Benzothiazolamine,N-methyl-N-[1-[5-(1-naphthalenyloxy)pentyl]-4-piperidinyl]-
2-Benzothiazolamine,N-methyl-N-[1-[5-(2-naphthalenyloxy)pentyl]-4-piperidinyl]-,(Z)-2-butenedioate (1:1)
2-Benzothiazolamine,N-methyl-N-[1-[5-(1-naphthalenyloxy)pentyl]-4-piperidinyl]-,(Z)-2-butenedioate (1:1)
2-Benzothiazolamine,N-methyl-N-[1-[3-(2-naphthalenyloxy)propyl]-4-piperidinyl]-
2-Benzothiazolamine,N-[1-[5-(2-fluorophenoxy)pentyl]-4-piperidinyl]-N-methyl-
2-Benzothiazolamine,N-[1-[5-(2-methoxyphenoxy)pentyl]-4-piperidinyl]-N-methyl-
2-Benzothiazolamine,N-methyl-N-[1-[5-(2-methylphenoxy)pentyl]-4-piperidinyl]-
2-Benzothiazolamine,N-[1-[5-(4-fluorophenoxy)pentyl]-4-piperidinyl]-N-methyl-
2-Benzothiazolamine,N-[1-[5-(4-methoxyphenoxy)pentyl]-4-piperidinyl]-N-methyl-
2-Benzothiazolamine,N-[1-[5-(4-ethylphenoxy)pentyl]-4-piperidinyl]-N-methyl-
2-Benzothiazolamine,N-methyl-N-[1-[5-(4-methylphenoxy)pentyl]-4-piperidinyl]-
2-Benzothiazolamine,N-[1-[5-(3-methoxyphenoxy)pentyl]-4-piperidinyl]-N-methyl-
2-Benzothiazolamine,N-[1-[5-(3-fluorophenoxy)pentyl]-4-piperidinyl]-N-methyl-
2-Benzothiazolamine,N-[1-[5-(3-chlorophenoxy)pentyl]-4-piperidinyl]-N-methyl-
2-Benzothiazolamine,N-methyl-N-[1-[3-(1-naphthalenyloxy)propyl]-4-piperidinyl]-,(Z)-2-butenedioate (1:1)
2-Benzothiazolamine,N-methyl-N-[1-[5-(2-methylphenoxy)pentyl]-4-piperidinyl]-,(Z)-2-butenedioate (1:1)
2-Benzothiazolamine,N-[1-[5-(2-fluorophenoxy)pentyl]-4-piperidinyl]-N-methyl-,(Z)-2-butenedioate (1:1)
2-Benzothiazolamine,N-[1-[5-(4-fluorophenoxy)pentyl]-4-piperidinyl]-N-methyl-,(Z)-2-butenedioate (1:1)
2-Benzothiazolamine,N-[1-[5-(4-methoxyphenoxy)pentyl]-4-piperidinyl]-N-methyl-,(Z)-2-butenedioate (1:1)
2-Benzothiazolamine,N-[1-[5-(4-ethylphenoxy)pentyl]-4-piperidinyl]-N-methyl-,(Z)-2-butenedioate (1:1)
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