(3S)-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]cyclopentene-1-carbaldehyde

Systemtic Name: (3S)-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]cyclopentene-1-carbaldehyde Openeye Name: (3S)-3-[benzyl-[(1S)-1-phenylethyl]amino]cyclopentene-1-carbaldehyde CAS Name: (3S)-3-[[(1S)-1-phenylethyl]-(phenylmethyl)amino]-1-cyclopentenecarboxaldehyde IUPAC Name: (3S)-3-[benzyl-[(1S)-1-phenylethyl]amino]cyclopentene-1-carbaldehyde Traditional Name: (3S)-3-[benzyl-[(1S)-1-phenylethyl]amino]cyclopentene-1-carbaldehyde Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C3CCC(=C3)C=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)[C@H]3CCC(=C3)C=O

InChI

InChI=1S/C21H23NO/c1-17(20-10-6-3-7-11-20)22(15-18-8-4-2-5-9-18)21-13-12-19(14-21)16-23/h2-11,14,16-17,21H,12-13,15H2,1H3/t17-,21-/m0/s1