4-[1-[(phenylmethyl)amino]butyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)N)NCC2=CC=CC=C2
Isomeric SMILES
CCCC(C1=CC=C(C=C1)N)NCC2=CC=CC=C2
InChI
InChI=1S/C17H22N2/c1-2-6-17(15-9-11-16(18)12-10-15)19-13-14-7-4-3-5-8-14/h3-5,7-12,17,19H,2,6,13,18H2,1H3
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
- tert-butyl N-[(4-chlorophenyl)methyl]-N-methyl-carbamate
- methyl (2-oxidanylidene-1,3-dihydroindol-5-yl) carbonate
- 1-(4-bromophenyl)-N-methyl-N-[(2-nitrophenyl)methyl]methanamine
- N,N-dimethyl-3-methylidene-1-[methyl-(4-piperidin-1-ylphenyl)amino]-2-oxidanylidene-1-phenyl-indol-1-ium-5-carboxamide
- 2,2,2-tris(fluoranyl)-N-methyl-N-(phenylmethyl)ethanamine
- N-[(3,4-dimethoxyphenyl)methyl]-N,2-dimethyl-3-nitro-aniline
- 5-azanyl-3-methylidene-1-phenyl-1-[[4-(piperidin-1-ylmethyl)phenyl]amino]indol-1-ium-2-one
- (3Z)-5-azanyl-1-[[4-[[(phenylmethyl)amino]methyl]phenyl]amino]-3-(phenylmethylidene)indol-2-one
- 2,2,2-tris(fluoranyl)-N-[(2-nitrophenyl)methyl]-N-(phenylmethyl)ethanamine
- N-[(4-methoxyphenyl)methyl]-N,2-dimethyl-3-nitro-aniline
