(1R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethanol

Systemtic Name: (1R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethanol Openeye Name: (1R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethanol CAS Name: (1R)-2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(4-methoxyphenyl)ethanol IUPAC Name: (1R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)ethanol Traditional Name: (1R)-2-[4-(3-chlorophenyl)piperazino]-1-(4-methoxyphenyl)ethanol Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CN2CCN(CC2)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C19H23ClN2O2/c1-24-18-7-5-15(6-8-18)19(23)14-21-9-11-22(12-10-21)17-4-2-3-16(20)13-17/h2-8,13,19,23H,9-12,14H2,1H3/t19-/m0/s1