4-methyl-N-(3-phenylbutyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCCC(C)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)NCCC(C)C2=CC=CC=C2
InChI
InChI=1S/C17H21N/c1-14-8-10-17(11-9-14)18-13-12-15(2)16-6-4-3-5-7-16/h3-11,15,18H,12-13H2,1-2H3
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-[4-(3-phenylbutylamino)phenyl]ethanone
- 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanol
- 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)propan-1-ol
- 5-methyl-N,4-diphenyl-imidazol-1-amine
- N-(4-nitrophenyl)-4,5,6,7-tetrahydrobenzimidazol-1-amine
- 4-methyl-N-(4-nitrophenyl)-5-phenyl-imidazol-1-amine
- 5-methyl-N-(4-nitrophenyl)-4-phenyl-imidazol-1-amine
- N-(4-chlorophenyl)-4-methyl-5-phenyl-imidazol-1-amine
- 4-methyl-N-(4-methylphenyl)-5-phenyl-imidazol-1-amine
- N-(4-methoxyphenyl)-4-methyl-5-phenyl-imidazol-1-amine
