1-phenyl-N-(phenylmethyl)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=CC=C1)NCC2=CC=CC=C2
Isomeric SMILES
CCCCCC(C1=CC=CC=C1)NCC2=CC=CC=C2
InChI
InChI=1S/C19H25N/c1-2-3-6-15-19(18-13-9-5-10-14-18)20-16-17-11-7-4-8-12-17/h4-5,7-14,19-20H,2-3,6,15-16H2,1H3
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-[2,5-bis(chloranyl)phenyl]-1-[2,2,2-tris(fluoranyl)ethyl]piperidin-4-amine
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(phenylmethyl)ethanamine
- 2,5-bis(chloranyl)-N-(2-methyl-1-phenyl-propyl)aniline
- 2-phenyl-N-(phenylmethyl)cyclohexan-1-amine
- 2,5-bis(chloranyl)-N-(2-methoxycyclohexyl)aniline
- 1-(2-chloranyl-4-fluoranyl-phenyl)-N-(phenylmethyl)ethanamine
- 3-[1-[[2,5-bis(chloranyl)phenyl]amino]ethyl]benzenecarbonitrile
- 1-(3-methyl-1-benzothiophen-2-yl)-N-(phenylmethyl)ethanamine
- 2,5-bis(chloranyl)-N-[cyclopropyl-(4-fluorophenyl)methyl]aniline
- N-(phenylmethyl)-1-prop-2-ynyl-piperidin-4-amine
