2-[(4-carbamimidoylphenyl)amino]-2-[3-ethyl-4-(2-hydroxyethyloxy)phenyl]ethanoate hydrochloride

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-[3-ethyl-4-(2-hydroxyethyloxy)phenyl]ethanoate hydrochloride Openeye Name: 2-(4-carbamimidoylanilino)-2-[3-ethyl-4-(2-hydroxyethoxy)phenyl]acetate hydrochloride CAS Name: 2-(4-carbamimidoylanilino)-2-[3-ethyl-4-(2-hydroxyethoxy)phenyl]acetate hydrochloride IUPAC Name: 2-(4-carbamimidoylanilino)-2-[3-ethyl-4-(2-hydroxyethoxy)phenyl]acetate hydrochloride Traditional Name: 2-(4-amidinoanilino)-2-[3-ethyl-4-(2-hydroxyethoxy)phenyl]acetate hydrochloride Formula: C19H23ClN3O4- MolecularWeight: 392.85662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C(=N)N)OCCO.Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C(=N)N)OCCO.Cl

InChI

InChI=1S/C19H23N3O4.ClH/c1-2-12-11-14(5-8-16(12)26-10-9-23)17(19(24)25)22-15-6-3-13(4-7-15)18(20)21;/h3-8,11,17,22-23H,2,9-10H2,1H3,(H3,20,21)(H,24,25);1H/p-1