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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

C=CC[C@H](C1=CC=CC=C1)N[C@@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C19H23NO/c1-2-9-19(17-12-7-4-8-13-17)20-18(15-21)14-16-10-5-3-6-11-16/h2-8,10-13,18-21H,1,9,14-15H2/t18-,19+/m0/s1