N-[1-(3-methylphenyl)ethyl]-4-phenyl-butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C(C)NC(C)CCC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=CC=C1)C(C)NC(C)CCC2=CC=CC=C2
InChI
InChI=1S/C19H25N/c1-15-8-7-11-19(14-15)17(3)20-16(2)12-13-18-9-5-4-6-10-18/h4-11,14,16-17,20H,12-13H2,1-3H3
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-(3-bromophenyl)propyl]-4-phenyl-butan-2-amine
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-4-phenyl-butan-2-amine
- N-[1-(2-chloranyl-4-fluoranyl-phenyl)ethyl]-4-phenyl-butan-2-amine
- N-(4-phenylbutan-2-yl)-1-prop-2-ynyl-piperidin-4-amine
- N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-4-phenyl-butan-2-amine
- 4-(4-phenylbutan-2-ylamino)piperidine-1-carboxamide
- 2-methoxy-N-(4-phenylbutan-2-yl)cyclohexan-1-amine
- 3-[1-(4-phenylbutan-2-ylamino)ethyl]benzenecarbonitrile
- N-[(1-tert-butylpyrazol-4-yl)methyl]-4-phenyl-butan-2-amine
- N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-4-phenyl-butan-2-amine
