(4-methoxyphenyl) 3-(1-carbamimidoylpiperidin-3-yl)propanoate

Systemtic Name: (4-methoxyphenyl) 3-(1-carbamimidoylpiperidin-3-yl)propanoate Openeye Name: (4-methoxyphenyl) 3-(1-carbamimidoyl-3-piperidyl)propanoate CAS Name: 3-(1-carbamimidoyl-3-piperidinyl)propanoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 3-(1-carbamimidoylpiperidin-3-yl)propanoate Traditional Name: 3-(1-amidino-3-piperidyl)propionic acid (4-methoxyphenyl) ester Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)CCC2CCCN(C2)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)CCC2CCCN(C2)C(=N)N

InChI

InChI=1S/C16H23N3O3/c1-21-13-5-7-14(8-6-13)22-15(20)9-4-12-3-2-10-19(11-12)16(17)18/h5-8,12H,2-4,9-11H2,1H3,(H3,17,18)