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

Systemtic Name: 2-[(3-carbamimidoylphenyl)-[2-(4-carbamimidoylphenyl)ethyl]amino]ethanoic acid Openeye Name: 2-[3-carbamimidoyl-N-[2-(4-carbamimidoylphenyl)ethyl]anilino]acetic acid CAS Name: 2-[3-carbamimidoyl-N-[2-(4-carbamimidoylphenyl)ethyl]anilino]acetic acid IUPAC Name: 2-[3-carbamimidoyl-N-[2-(4-carbamimidoylphenyl)ethyl]anilino]acetic acid Traditional Name: 2-[3-amidino-N-[2-(4-amidinophenyl)ethyl]anilino]acetic acid Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N(CCC2=CC=C(C=C2)C(=N)N)CC(=O)O)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)N(CCC2=CC=C(C=C2)C(=N)N)CC(=O)O)C(=N)N

InChI

InChI=1S/C18H21N5O2/c19-17(20)13-6-4-12(5-7-13)8-9-23(11-16(24)25)15-3-1-2-14(10-15)18(21)22/h1-7,10H,8-9,11H2,(H3,19,20)(H3,21,22)(H,24,25)