2-[(4-carbamimidoylphenyl)amino]-2-(3,4-dimethylphenyl)ethanoic acid

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3,4-dimethylphenyl)ethanoic acid Openeye Name: 2-(4-carbamimidoylanilino)-2-(3,4-dimethylphenyl)acetic acid CAS Name: 2-(4-carbamimidoylanilino)-2-(3,4-dimethylphenyl)acetic acid IUPAC Name: 2-(4-carbamimidoylanilino)-2-(3,4-dimethylphenyl)acetic acid Traditional Name: 2-(4-amidinoanilino)-2-(3,4-dimethylphenyl)acetic acid Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C(=O)O)NC2=CC=C(C=C2)C(=N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C(=O)O)NC2=CC=C(C=C2)C(=N)N)C

InChI

InChI=1S/C17H19N3O2/c1-10-3-4-13(9-11(10)2)15(17(21)22)20-14-7-5-12(6-8-14)16(18)19/h3-9,15,20H,1-2H3,(H3,18,19)(H,21,22)