2-[(4-carbamimidoylphenyl)amino]-2-[3-(1-ethoxyethyl)-4-methoxy-phenyl]ethanoate hydrochloride

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-[3-(1-ethoxyethyl)-4-methoxy-phenyl]ethanoate hydrochloride Openeye Name: 2-(4-carbamimidoylanilino)-2-[3-(1-ethoxyethyl)-4-methoxy-phenyl]acetate hydrochloride CAS Name: 2-(4-carbamimidoylanilino)-2-[3-(1-ethoxyethyl)-4-methoxyphenyl]acetate hydrochloride IUPAC Name: 2-(4-carbamimidoylanilino)-2-[3-(1-ethoxyethyl)-4-methoxyphenyl]acetate hydrochloride Traditional Name: 2-(4-amidinoanilino)-2-[3-(1-ethoxyethyl)-4-methoxy-phenyl]acetate hydrochloride Formula: C20H25ClN3O4- MolecularWeight: 406.8832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C(=N)N)OC.Cl

Isomeric SMILES

CCOC(C)C1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C(=N)N)OC.Cl

InChI

InChI=1S/C20H25N3O4.ClH/c1-4-27-12(2)16-11-14(7-10-17(16)26-3)18(20(24)25)23-15-8-5-13(6-9-15)19(21)22;/h5-12,18,23H,4H2,1-3H3,(H3,21,22)(H,24,25);1H/p-1