3-[[N'-(phenylmethyl)carbamimidoyl]amino]benzoic acid hydrochloride

Systemtic Name: 3-[[N'-(phenylmethyl)carbamimidoyl]amino]benzoic acid hydrochloride Openeye Name: 3-[(N'-benzylcarbamimidoyl)amino]benzoic acid hydrochloride CAS Name: 3-[[amino-(phenylmethyl)iminomethyl]amino]benzoic acid hydrochloride IUPAC Name: 3-[(N'-benzylcarbamimidoyl)amino]benzoic acid hydrochloride Traditional Name: 3-[(N'-benzylamidino)amino]benzoic acid hydrochloride Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(N)NC2=CC=CC(=C2)C(=O)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)CN=C(N)NC2=CC=CC(=C2)C(=O)O.Cl

InChI

InChI=1S/C15H15N3O2.ClH/c16-15(17-10-11-5-2-1-3-6-11)18-13-8-4-7-12(9-13)14(19)20;/h1-9H,10H2,(H,19,20)(H3,16,17,18);1H