2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoic acid hydrochloride

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoic acid hydrochloride Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]acetic acid hydrochloride CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]acetic acid hydrochloride IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]acetic acid hydrochloride Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]acetic acid hydrochloride Formula: C13H19ClN2O3 MolecularWeight: 286.75456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3.ClH/c1-18-12-4-2-11(3-5-12)15-8-6-14(7-9-15)10-13(16)17;/h2-5H,6-10H2,1H3,(H,16,17);1H