(1S,2S)-1,2-diphenyl-N-(phenylmethyl)but-3-en-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N/c1-2-22(20-14-8-4-9-15-20)23(21-16-10-5-11-17-21)24-18-19-12-6-3-7-13-19/h2-17,22-24H,1,18H2/t22-,23+/m0/s1