(2R)-2-[[(1R)-1-(3-chlorophenyl)but-3-enyl]amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[[(1R)-1-(3-chlorophenyl)but-3-enyl]amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[[(1R)-1-(3-chlorophenyl)but-3-enyl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[[(1R)-1-(3-chlorophenyl)but-3-enyl]amino]-2-phenylethanol IUPAC Name: (2R)-2-[[(1R)-1-(3-chlorophenyl)but-3-enyl]amino]-2-phenylethanol Traditional Name: (2R)-2-[[(1R)-1-(3-chlorophenyl)but-3-enyl]amino]-2-phenyl-ethanol Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO/c1-2-7-17(15-10-6-11-16(19)12-15)20-18(13-21)14-8-4-3-5-9-14/h2-6,8-12,17-18,20-21H,1,7,13H2/t17-,18+/m1/s1