(2R)-2-[[(1R)-1-(4-chlorophenyl)but-3-enyl]amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[[(1R)-1-(4-chlorophenyl)but-3-enyl]amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[[(1R)-1-(4-chlorophenyl)but-3-enyl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[[(1R)-1-(4-chlorophenyl)but-3-enyl]amino]-2-phenylethanol IUPAC Name: (2R)-2-[[(1R)-1-(4-chlorophenyl)but-3-enyl]amino]-2-phenylethanol Traditional Name: (2R)-2-[[(1R)-1-(4-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=C(C=C1)Cl)NC(CO)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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