2-[4-[[N'-(2-methylphenyl)carbamimidoyl]amino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[N'-(2-methylphenyl)carbamimidoyl]amino]phenyl]ethanoic acid Openeye Name: 2-[4-[[N'-(o-tolyl)carbamimidoyl]amino]phenyl]acetic acid CAS Name: 2-[4-[[amino-(2-methylphenyl)iminomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[[N'-(2-methylphenyl)carbamimidoyl]amino]phenyl]acetic acid Traditional Name: 2-[4-[[N'-(o-tolyl)amidino]amino]phenyl]acetic acid Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(N)NC2=CC=C(C=C2)CC(=O)O

Isomeric SMILES

CC1=CC=CC=C1N=C(N)NC2=CC=C(C=C2)CC(=O)O

InChI

InChI=1S/C16H17N3O2/c1-11-4-2-3-5-14(11)19-16(17)18-13-8-6-12(7-9-13)10-15(20)21/h2-9H,10H2,1H3,(H,20,21)(H3,17,18,19)