(4-methylphenyl) 2-(1-carbamimidoylpiperidin-4-yl)ethanoate

Systemtic Name: (4-methylphenyl) 2-(1-carbamimidoylpiperidin-4-yl)ethanoate Openeye Name: p-tolyl 2-(1-carbamimidoyl-4-piperidyl)acetate CAS Name: 2-(1-carbamimidoyl-4-piperidinyl)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(1-carbamimidoylpiperidin-4-yl)acetate Traditional Name: 2-(1-amidino-4-piperidyl)acetic acid p-tolyl ester Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CC2CCN(CC2)C(=N)N

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CC2CCN(CC2)C(=N)N

InChI

InChI=1S/C15H21N3O2/c1-11-2-4-13(5-3-11)20-14(19)10-12-6-8-18(9-7-12)15(16)17/h2-5,12H,6-10H2,1H3,(H3,16,17)