1-cyclohexyl-N-(1-phenylethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)NC(C)C2=CC=CC=C2
Isomeric SMILES
CC(C1CCCCC1)NC(C)C2=CC=CC=C2
InChI
InChI=1S/C16H25N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3,5-6,9-10,13-14,16-17H,4,7-8,11-12H2,1-2H3
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
- 1-phenyl-N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]ethanamine
- N-[1-(2-fluoranyl-4-methoxy-phenyl)ethyl]-1-phenyl-ethanamine
- N-[1-(3-methylphenyl)ethyl]-1-phenyl-ethanamine
- 1-(2-methoxyphenyl)-N-(1-phenylethyl)propan-2-amine
- N-(1-phenylethyl)undecan-6-amine
- 1-(3-bromophenyl)-N-(1-phenylethyl)propan-1-amine
- 1-phenyl-N-(1-phenylethyl)hexan-1-amine
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(1-phenylethyl)ethanamine
- N-[1-(2-chloranyl-4-fluoranyl-phenyl)ethyl]-1-phenyl-ethanamine
- N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]-1-phenyl-ethanamine
