(1R,2S)-1,3-diphenyl-2-[(phenylmethyl)amino]but-3-en-1-ol

Systemtic Name: (1R,2S)-1,3-diphenyl-2-[(phenylmethyl)amino]but-3-en-1-ol Openeye Name: (1R,2S)-2-(benzylamino)-1,3-diphenyl-but-3-en-1-ol CAS Name: (1R,2S)-1,3-diphenyl-2-[(phenylmethyl)amino]-3-buten-1-ol IUPAC Name: (1R,2S)-2-(benzylamino)-1,3-diphenylbut-3-en-1-ol Traditional Name: (1R,2S)-2-(benzylamino)-1,3-diphenyl-but-3-en-1-ol Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO/c1-18(20-13-7-3-8-14-20)22(23(25)21-15-9-4-10-16-21)24-17-19-11-5-2-6-12-19/h2-16,22-25H,1,17H2/t22-,23+/m0/s1