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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C[C@H](C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C19H23ClN2O2/c1-24-18-7-5-17(6-8-18)22-11-9-21(10-12-22)14-19(23)15-3-2-4-16(20)13-15/h2-8,13,19,23H,9-12,14H2,1H3/t19-/m1/s1