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

Systemtic Name: N-[(1S)-1-phenylethyl]-2-(phenylmethyl)cyclopentan-1-imine Openeye Name: 2-benzyl-N-[(1S)-1-phenylethyl]cyclopentanimine CAS Name: N-[(1S)-1-phenylethyl]-2-(phenylmethyl)-1-cyclopentanimine IUPAC Name: 2-benzyl-N-[(1S)-1-phenylethyl]cyclopentan-1-imine Traditional Name: (2-benzylcyclopentylidene)-[(1S)-1-phenylethyl]amine Formula: C20H23N MolecularWeight: 277.40332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCCC2CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=C2CCCC2CC3=CC=CC=C3

InChI

InChI=1S/C20H23N/c1-16(18-11-6-3-7-12-18)21-20-14-8-13-19(20)15-17-9-4-2-5-10-17/h2-7,9-12,16,19H,8,13-15H2,1H3/t16-,19?/m0/s1