(4-methylphenyl) 4-(1-carbamimidoylpiperidin-3-yl)butanoate

Systemtic Name: (4-methylphenyl) 4-(1-carbamimidoylpiperidin-3-yl)butanoate Openeye Name: p-tolyl 4-(1-carbamimidoyl-3-piperidyl)butanoate CAS Name: 4-(1-carbamimidoyl-3-piperidinyl)butanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-(1-carbamimidoylpiperidin-3-yl)butanoate Traditional Name: 4-(1-amidino-3-piperidyl)butyric acid p-tolyl ester Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCCC2CCCN(C2)C(=N)N

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCCC2CCCN(C2)C(=N)N

InChI

InChI=1S/C17H25N3O2/c1-13-7-9-15(10-8-13)22-16(21)6-2-4-14-5-3-11-20(12-14)17(18)19/h7-10,14H,2-6,11-12H2,1H3,(H3,18,19)