(1R)-1-(4-chlorophenyl)-2-[2-hydroxyethyl-(phenylmethyl)amino]ethanol

Systemtic Name: (1R)-1-(4-chlorophenyl)-2-[2-hydroxyethyl-(phenylmethyl)amino]ethanol Openeye Name: (1R)-2-[benzyl(2-hydroxyethyl)amino]-1-(4-chlorophenyl)ethanol CAS Name: (1R)-1-(4-chlorophenyl)-2-[2-hydroxyethyl-(phenylmethyl)amino]ethanol IUPAC Name: (1R)-2-[benzyl(2-hydroxyethyl)amino]-1-(4-chlorophenyl)ethanol Traditional Name: (1R)-2-[benzyl(2-hydroxyethyl)amino]-1-(4-chlorophenyl)ethanol Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)CC(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C[C@@H](C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H20ClNO2/c18-16-8-6-15(7-9-16)17(21)13-19(10-11-20)12-14-4-2-1-3-5-14/h1-9,17,20-21H,10-13H2/t17-/m0/s1