2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoic acid

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoic acid Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]acetic acid CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]acetic acid IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]acetic acid Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]acetic acid Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)O

InChI

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