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

Systemtic Name: 3-[[N'-(phenylmethyl)carbamimidoyl]amino]benzoic acid Openeye Name: 3-[(N'-benzylcarbamimidoyl)amino]benzoic acid CAS Name: 3-[[amino-(phenylmethyl)iminomethyl]amino]benzoic acid IUPAC Name: 3-[(N'-benzylcarbamimidoyl)amino]benzoic acid Traditional Name: 3-[(N'-benzylamidino)amino]benzoic acid Formula: C15H15N3O2 MolecularWeight: 269.2985

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/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)