1-(3-phenylbutyl)piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCN1CCC(CC1)N)C2=CC=CC=C2
Isomeric SMILES
CC(CCN1CCC(CC1)N)C2=CC=CC=C2
InChI
InChI=1S/C15H24N2/c1-13(14-5-3-2-4-6-14)7-10-17-11-8-15(16)9-12-17/h2-6,13,15H,7-12,16H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(1-prop-2-ynoxybutan-2-yl)imidazo[4,5-c]quinolin-4-amine
- 2-methyl-1-[2-(3-phenylpropoxy)ethyl]imidazo[4,5-c]quinolin-4-amine
- 4-[[1-(3,3-diphenylpropyl)piperidin-4-yl]amino]-3-nitro-benzenecarbonitrile
- 1-hex-5-ynyl-2-methyl-imidazo[4,5-c]quinoline
- (phenylmethyl) 4-[(2-aminophenyl)amino]piperidine-1-carboxylate
- 2-octyl-1-(2-phenylmethoxyethyl)imidazo[4,5-c]quinoline
- 1-piperidin-1-yl-4-(trifluoromethyl)benzotriazole hydrochloride
- 4-(2-methylimidazo[4,5-c]quinolin-1-yl)butan-1-ol
- 1-piperidin-1-yl-4-(trifluoromethyl)benzotriazole
- 2-(4-azanyl-2-methyl-imidazo[4,5-c]quinolin-1-yl)ethyl ethanoate
