3-(4-carbamimidoylphenyl)propanamide dihydrochloride

Systemtic Name: 3-(4-carbamimidoylphenyl)propanamide dihydrochloride Openeye Name: 3-(4-carbamimidoylphenyl)propanamide dihydrochloride CAS Name: 3-(4-carbamimidoylphenyl)propanamide dihydrochloride IUPAC Name: 3-(4-carbamimidoylphenyl)propanamide dihydrochloride Traditional Name: 3-(4-amidinophenyl)propionamide dihydrochloride Formula: C10H15Cl2N3O MolecularWeight: 264.1516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)N)C(=N)N.Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)N)C(=N)N.Cl.Cl

InChI

InChI=1S/C10H13N3O.2ClH/c11-9(14)6-3-7-1-4-8(5-2-7)10(12)13;;/h1-2,4-5H,3,6H2,(H2,11,14)(H3,12,13);2*1H