2-phenyl-N-[(1S)-1-phenylethyl]cyclopentan-1-imine

Systemtic Name: 2-phenyl-N-[(1S)-1-phenylethyl]cyclopentan-1-imine Openeye Name: 2-phenyl-N-[(1S)-1-phenylethyl]cyclopentanimine CAS Name: 2-phenyl-N-[(1S)-1-phenylethyl]-1-cyclopentanimine IUPAC Name: 2-phenyl-N-[(1S)-1-phenylethyl]cyclopentan-1-imine Traditional Name: (2-phenylcyclopentylidene)-[(1S)-1-phenylethyl]amine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCCC2C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C2CCCC2C3=CC=CC=C3

InChI

InChI=1S/C19H21N/c1-15(16-9-4-2-5-10-16)20-19-14-8-13-18(19)17-11-6-3-7-12-17/h2-7,9-12,15,18H,8,13-14H2,1H3/t15-,18?/m0/s1