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

Systemtic Name: (1R,2S)-1-phenyl-2-[[(1S)-1-phenylbut-3-enyl]-prop-2-enyl-amino]propan-1-ol Openeye Name: (1R,2S)-2-[allyl-[(1S)-1-phenylbut-3-enyl]amino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-1-phenyl-2-[[(1S)-1-phenylbut-3-enyl]-prop-2-enylamino]-1-propanol IUPAC Name: (1R,2S)-1-phenyl-2-[[(1S)-1-phenylbut-3-enyl]-prop-2-enylamino]propan-1-ol Traditional Name: (1R,2S)-2-[allyl-[(1S)-1-phenylbut-3-enyl]amino]-1-phenyl-propan-1-ol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO/c1-4-12-21(19-13-8-6-9-14-19)23(17-5-2)18(3)22(24)20-15-10-7-11-16-20/h4-11,13-16,18,21-22,24H,1-2,12,17H2,3H3/t18-,21-,22-/m0/s1