(1R)-1-(3-chlorophenyl)-2-[[(2R)-1-phenylpropan-2-yl]amino]ethanol

Systemtic Name: (1R)-1-(3-chlorophenyl)-2-[[(2R)-1-phenylpropan-2-yl]amino]ethanol Openeye Name: (1R)-1-(3-chlorophenyl)-2-[[(1R)-1-methyl-2-phenyl-ethyl]amino]ethanol CAS Name: (1R)-1-(3-chlorophenyl)-2-[[(2R)-1-phenylpropan-2-yl]amino]ethanol IUPAC Name: (1R)-1-(3-chlorophenyl)-2-[[(2R)-1-phenylpropan-2-yl]amino]ethanol Traditional Name: (1R)-1-(3-chlorophenyl)-2-[[(1R)-1-methyl-2-phenyl-ethyl]amino]ethanol Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)NC[C@@H](C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C17H20ClNO/c1-13(10-14-6-3-2-4-7-14)19-12-17(20)15-8-5-9-16(18)11-15/h2-9,11,13,17,19-20H,10,12H2,1H3/t13-,17+/m1/s1