(2S)-4,4-diphenyl-N-(phenylmethyl)but-3-en-2-amine

Systemtic Name: (2S)-4,4-diphenyl-N-(phenylmethyl)but-3-en-2-amine Openeye Name: (2S)-N-benzyl-4,4-diphenyl-but-3-en-2-amine CAS Name: (2S)-4,4-diphenyl-N-(phenylmethyl)-3-buten-2-amine IUPAC Name: (2S)-N-benzyl-4,4-diphenylbut-3-en-2-amine Traditional Name: benzyl-[(1S)-1-methyl-3,3-diphenyl-allyl]amine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C=C(C1=CC=CC=C1)C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N/c1-19(24-18-20-11-5-2-6-12-20)17-23(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-17,19,24H,18H2,1H3/t19-/m0/s1