1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol hydrochloride Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-thienylmethoxy)propan-2-ol hydrochloride CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(thiophen-2-ylmethoxy)-2-propanol hydrochloride IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(thiophen-2-ylmethoxy)propan-2-ol hydrochloride Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-(2-thenyloxy)propan-2-ol hydrochloride Formula: C19H27ClN2O3S MolecularWeight: 398.94728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COCC3=CC=CS3)O.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COCC3=CC=CS3)O.Cl

InChI

InChI=1S/C19H26N2O3S.ClH/c1-23-19-7-3-2-6-18(19)21-10-8-20(9-11-21)13-16(22)14-24-15-17-5-4-12-25-17;/h2-7,12,16,22H,8-11,13-15H2,1H3;1H