(1R,2S)-1-phenyl-2-[[(1S)-1-phenylbut-3-enyl]amino]propan-1-ol

Systemtic Name: (1R,2S)-1-phenyl-2-[[(1S)-1-phenylbut-3-enyl]amino]propan-1-ol Openeye Name: (1R,2S)-1-phenyl-2-[[(1S)-1-phenylbut-3-enyl]amino]propan-1-ol CAS Name: (1R,2S)-1-phenyl-2-[[(1S)-1-phenylbut-3-enyl]amino]-1-propanol IUPAC Name: (1R,2S)-1-phenyl-2-[[(1S)-1-phenylbut-3-enyl]amino]propan-1-ol Traditional Name: (1R,2S)-1-phenyl-2-[[(1S)-1-phenylbut-3-enyl]amino]propan-1-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(CC=C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-3-10-18(16-11-6-4-7-12-16)20-15(2)19(21)17-13-8-5-9-14-17/h3-9,11-15,18-21H,1,10H2,2H3/t15-,18-,19-/m0/s1