2-[(4-carbamimidoylphenyl)amino]-2-[3-(1-methoxypropyl)phenyl]ethanoic acid

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-[3-(1-methoxypropyl)phenyl]ethanoic acid Openeye Name: 2-(4-carbamimidoylanilino)-2-[3-(1-methoxypropyl)phenyl]acetic acid CAS Name: 2-(4-carbamimidoylanilino)-2-[3-(1-methoxypropyl)phenyl]acetic acid IUPAC Name: 2-(4-carbamimidoylanilino)-2-[3-(1-methoxypropyl)phenyl]acetic acid Traditional Name: 2-(4-amidinoanilino)-2-[3-(1-methoxypropyl)phenyl]acetic acid Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC(=C1)C(C(=O)O)NC2=CC=C(C=C2)C(=N)N)OC

Isomeric SMILES

CCC(C1=CC=CC(=C1)C(C(=O)O)NC2=CC=C(C=C2)C(=N)N)OC

InChI

InChI=1S/C19H23N3O3/c1-3-16(25-2)13-5-4-6-14(11-13)17(19(23)24)22-15-9-7-12(8-10-15)18(20)21/h4-11,16-17,22H,3H2,1-2H3,(H3,20,21)(H,23,24)