2-[(4-carbamimidoylphenyl)amino]-2-(3,4-diethoxyphenyl)ethanoate hydrochloride

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C(=N)N)OCC.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C(=N)N)OCC.Cl

InChI

InChI=1S/C19H23N3O4.ClH/c1-3-25-15-10-7-13(11-16(15)26-4-2)17(19(23)24)22-14-8-5-12(6-9-14)18(20)21;/h5-11,17,22H,3-4H2,1-2H3,(H3,20,21)(H,23,24);1H/p-1