4-methyl-N-(1-phenylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NC2=CC=C(C=C2)C
Isomeric SMILES
CCCC(C1=CC=CC=C1)NC2=CC=C(C=C2)C
InChI
InChI=1S/C17H21N/c1-3-7-17(15-8-5-4-6-9-15)18-16-12-10-14(2)11-13-16/h4-6,8-13,17-18H,3,7H2,1-2H3
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
- N-(1-methoxypropan-2-yl)pyridin-4-amine
- (4-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
- 1-[4-(2-ethylcyclohexyl)oxy-3-fluoranyl-phenyl]ethanone
- N-[1-(4-butylphenyl)ethyl]-4-chloranyl-aniline
- 1-ethylsulfonyl-N-(5-methylheptan-3-yl)piperidin-4-amine
- 2-methoxy-5-methyl-N-(3-methyl-1-phenyl-butyl)aniline
- 3-(1-naphthalen-1-ylethylamino)benzenecarbonitrile
- 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-propan-2-yl-pyrazole-4-carboxylic acid
- N-[1-(2,5-dimethylphenyl)ethyl]-6-methyl-heptan-2-amine
- 1-(4-fluorophenyl)-N-(oxolan-2-ylmethyl)pentan-1-amine
