N-butan-2-yl-2-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC1=CC=CC=C1CC2=CC=CC=C2
Isomeric SMILES
CCC(C)NC1=CC=CC=C1CC2=CC=CC=C2
InChI
InChI=1S/C17H21N/c1-3-14(2)18-17-12-8-7-11-16(17)13-15-9-5-4-6-10-15/h4-12,14,18H,3,13H2,1-2H3
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
- (2,5-dimethylphenyl)-[4-(2-methylpropyl)phenyl]methanamine
- (4-tert-butylphenyl)-(5-ethylthiophen-2-yl)methanamine
- N-(cyclopropylmethyl)-1-(4-fluorophenyl)pentan-1-amine
- 4-chloranyl-2-methyl-N-(3,3,5-trimethylcyclohexyl)aniline
- N1-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-N2,N2,4-trimethyl-pentane-1,2-diamine
- 4-bromanyl-3-methyl-N-(5-methylheptan-3-yl)aniline
- N-(5-chloranyl-2-methyl-phenyl)-2,3-dihydro-1H-inden-1-amine
- N-(2-carbamothioylphenyl)-4-(2-methylimidazol-1-yl)butanamide
- 2-bromanyl-N-[1-(4-ethylphenyl)ethyl]-4-methyl-aniline
- N-[1-(4-butylphenyl)ethyl]pentan-2-amine
