2-cyclohexyl-N-[(1S)-1-phenylethyl]ethanimine

Systemtic Name: 2-cyclohexyl-N-[(1S)-1-phenylethyl]ethanimine Openeye Name: 2-cyclohexyl-N-[(1S)-1-phenylethyl]ethanimine CAS Name: 2-cyclohexyl-N-[(1S)-1-phenylethyl]ethanimine IUPAC Name: 2-cyclohexyl-N-[(1S)-1-phenylethyl]ethanimine Traditional Name: 2-cyclohexylethylidene-[(1S)-1-phenylethyl]amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CCC2CCCCC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=CCC2CCCCC2

InChI

InChI=1S/C16H23N/c1-14(16-10-6-3-7-11-16)17-13-12-15-8-4-2-5-9-15/h3,6-7,10-11,13-15H,2,4-5,8-9,12H2,1H3/t14-/m0/s1