(2R)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(3-methylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(3-methylphenoxy)propan-2-ol Openeye Name: (2R)-1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-(3-methylphenoxy)propan-2-ol CAS Name: (2R)-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(3-methylphenoxy)-2-propanol IUPAC Name: (2R)-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-(3-methylphenoxy)propan-2-ol Traditional Name: (2R)-1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-(3-methylphenoxy)propan-2-ol Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=C(C=CC(=C3)Cl)C)O

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@@H](CN2CCN(CC2)C3=C(C=CC(=C3)Cl)C)O

InChI

InChI=1S/C21H27ClN2O2/c1-16-4-3-5-20(12-16)26-15-19(25)14-23-8-10-24(11-9-23)21-13-18(22)7-6-17(21)2/h3-7,12-13,19,25H,8-11,14-15H2,1-2H3/t19-/m1/s1