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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-phenylmethoxy-propan-2-ol hydrochloride Openeye Name: 1-benzyloxy-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-phenylmethoxy-2-propanol hydrochloride IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-phenylmethoxypropan-2-ol hydrochloride Traditional Name: 1-benzoxy-3-[4-(4-methoxyphenyl)piperazino]propan-2-ol hydrochloride Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COCC3=CC=CC=C3)O.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(COCC3=CC=CC=C3)O.Cl

InChI

InChI=1S/C21H28N2O3.ClH/c1-25-21-9-7-19(8-10-21)23-13-11-22(12-14-23)15-20(24)17-26-16-18-5-3-2-4-6-18;/h2-10,20,24H,11-17H2,1H3;1H