6-methyl-N-[1-(2-methylphenyl)ethyl]heptan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C)NC(C)CCCC(C)C
Isomeric SMILES
CC1=CC=CC=C1C(C)NC(C)CCCC(C)C
InChI
InChI=1S/C17H29N/c1-13(2)9-8-11-15(4)18-16(5)17-12-7-6-10-14(17)3/h6-7,10,12-13,15-16,18H,8-9,11H2,1-5H3
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-(3-chlorophenyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamine
- N-pentan-2-yl-2-phenoxy-aniline
- N-[1-(4-bromophenyl)ethyl]-4-chloranyl-2,5-dimethoxy-aniline
- 4-fluoranyl-N-(3,3,5-trimethylcyclohexyl)aniline
- N'-cyclohexyl-N'-ethyl-1-(2-methylphenyl)ethane-1,2-diamine
- 2-fluoranyl-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]aniline
- N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-4-tert-butyl-aniline
- 3-fluoranyl-4-methyl-N-(5-methylheptan-3-yl)aniline
- 2-methyl-N-[1-(4-propoxyphenyl)ethyl]aniline
- 2-azanyl-N-[3,5-bis(chloranyl)phenyl]-3-phenyl-propanamide
