2-[(4-carbamimidoylphenyl)amino]-2-(3-methoxy-5-propyl-phenyl)ethanoic acid

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3-methoxy-5-propyl-phenyl)ethanoic acid Openeye Name: 2-(4-carbamimidoylanilino)-2-(3-methoxy-5-propyl-phenyl)acetic acid CAS Name: 2-(4-carbamimidoylanilino)-2-(3-methoxy-5-propylphenyl)acetic acid IUPAC Name: 2-(4-carbamimidoylanilino)-2-(3-methoxy-5-propylphenyl)acetic acid Traditional Name: 2-(4-amidinoanilino)-2-(3-methoxy-5-propyl-phenyl)acetic acid Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1)OC)C(C(=O)O)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CCCC1=CC(=CC(=C1)OC)C(C(=O)O)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H23N3O3/c1-3-4-12-9-14(11-16(10-12)25-2)17(19(23)24)22-15-7-5-13(6-8-15)18(20)21/h5-11,17,22H,3-4H2,1-2H3,(H3,20,21)(H,23,24)