(2S)-1-[(2-chlorophenyl)methoxy]-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol

Systemtic Name: (2S)-1-[(2-chlorophenyl)methoxy]-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol Openeye Name: (2S)-1-[benzyl(isopropyl)amino]-3-[(2-chlorophenyl)methoxy]propan-2-ol CAS Name: (2S)-1-[(2-chlorophenyl)methoxy]-3-[(phenylmethyl)-propan-2-ylamino]-2-propanol IUPAC Name: (2S)-1-[benzyl(propan-2-yl)amino]-3-[(2-chlorophenyl)methoxy]propan-2-ol Traditional Name: (2S)-1-[benzyl(isopropyl)amino]-3-(2-chlorobenzyl)oxy-propan-2-ol Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(COCC2=CC=CC=C2Cl)O

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C[C@@H](COCC2=CC=CC=C2Cl)O

InChI

InChI=1S/C20H26ClNO2/c1-16(2)22(12-17-8-4-3-5-9-17)13-19(23)15-24-14-18-10-6-7-11-20(18)21/h3-11,16,19,23H,12-15H2,1-2H3/t19-/m0/s1