1,3-diphenylpentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(CC2=CC=CC=C2)N
Isomeric SMILES
CCC(C1=CC=CC=C1)C(CC2=CC=CC=C2)N
InChI
InChI=1S/C17H21N/c1-2-16(15-11-7-4-8-12-15)17(18)13-14-9-5-3-6-10-14/h3-12,16-17H,2,13,18H2,1H3
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-[2-(2-methoxyphenyl)ethyl]-5-phenyl-pentan-1-amine
- 3-[2-(5-phenylpentylamino)ethyl]phenol hydrobromide
- 3-[2-(5-phenylpentylamino)ethyl]phenol
- N-[2-(3-methylphenyl)ethyl]-5-phenyl-pentan-1-amine
- N-(2-phenoxyethyl)-N-propan-2-yl-aniline
- 3-cyclohexyl-N-(3-phenylpropyl)propan-1-amine
- 4-[2-(3-phenylpropylamino)propyl]phenol hydrobromide
- N-methyl-1,3-diphenyl-N-propan-2-yl-propan-1-amine
- 4-phenyl-N-propan-2-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine
- ethanedioic acid; N-methyl-N-phenethyl-hexan-1-amine
