3-methyl-N-(1-phenylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NC2=CC=CC(=C2)C
Isomeric SMILES
CCCC(C1=CC=CC=C1)NC2=CC=CC(=C2)C
InChI
InChI=1S/C17H21N/c1-3-8-17(15-10-5-4-6-11-15)18-16-12-7-9-14(2)13-16/h4-7,9-13,17-18H,3,8H2,1-2H3
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
- [3,4-bis(fluoranyl)phenyl]-[4-(2-methylpropyl)phenyl]methanamine
- 2-naphthalen-1-yloxycycloheptan-1-amine
- N-[1-(4-propan-2-ylphenyl)ethyl]-1,3-benzodioxol-5-amine
- 2,3-bis(chloranyl)-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]aniline
- [2,5-bis(bromanyl)phenyl]-(3,5-dimethoxyphenyl)methanamine
- N-[3-[1-(3-chloranyl-4-fluoranyl-phenyl)ethylamino]phenyl]ethanamide
- N-(2-ethylhexyl)-3,4-dihydro-2H-chromen-4-amine
- 1-[2-[(2,6-dimethylcyclohexyl)amino]phenyl]pyrrolidin-2-one
- 4-ethoxy-N-[1-(2,4,5-trimethylphenyl)ethyl]aniline
- 1-[2-(2-methylpentylamino)phenyl]pyrrolidin-2-one
