4-[[(N'-methylcarbamimidoyl)amino]methyl]benzoic acid

Systemtic Name: 4-[[(N'-methylcarbamimidoyl)amino]methyl]benzoic acid Openeye Name: 4-[[(N'-methylcarbamimidoyl)amino]methyl]benzoic acid CAS Name: 4-[[[amino(methylimino)methyl]amino]methyl]benzoic acid IUPAC Name: 4-[[(N'-methylcarbamimidoyl)amino]methyl]benzoic acid Traditional Name: 4-[[(N'-methylamidino)amino]methyl]benzoic acid Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NCC1=CC=C(C=C1)C(=O)O

Isomeric SMILES

CN=C(N)NCC1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C10H13N3O2/c1-12-10(11)13-6-7-2-4-8(5-3-7)9(14)15/h2-5H,6H2,1H3,(H,14,15)(H3,11,12,13)