(4-methoxyphenyl) 2-(1-carbamimidoylpiperidin-4-yl)ethanoate hydrochloride

Systemtic Name: (4-methoxyphenyl) 2-(1-carbamimidoylpiperidin-4-yl)ethanoate hydrochloride Openeye Name: (4-methoxyphenyl) 2-(1-carbamimidoyl-4-piperidyl)acetate hydrochloride CAS Name: 2-(1-carbamimidoyl-4-piperidinyl)acetic acid (4-methoxyphenyl) ester hydrochloride IUPAC Name: (4-methoxyphenyl) 2-(1-carbamimidoylpiperidin-4-yl)acetate hydrochloride Traditional Name: 2-(1-amidino-4-piperidyl)acetic acid (4-methoxyphenyl) ester hydrochloride Formula: C15H22ClN3O3 MolecularWeight: 327.80648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CC2CCN(CC2)C(=N)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)CC2CCN(CC2)C(=N)N.Cl

InChI

InChI=1S/C15H21N3O3.ClH/c1-20-12-2-4-13(5-3-12)21-14(19)10-11-6-8-18(9-7-11)15(16)17;/h2-5,11H,6-10H2,1H3,(H3,16,17);1H