2-[(4-carbamimidoylphenyl)amino]-2-[5-ethyl-2-(2-methoxyethoxy)phenyl]ethanoate hydrochloride

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-[5-ethyl-2-(2-methoxyethoxy)phenyl]ethanoate hydrochloride Openeye Name: 2-(4-carbamimidoylanilino)-2-[5-ethyl-2-(2-methoxyethoxy)phenyl]acetate hydrochloride CAS Name: 2-(4-carbamimidoylanilino)-2-[5-ethyl-2-(2-methoxyethoxy)phenyl]acetate hydrochloride IUPAC Name: 2-(4-carbamimidoylanilino)-2-[5-ethyl-2-(2-methoxyethoxy)phenyl]acetate hydrochloride Traditional Name: 2-(4-amidinoanilino)-2-[5-ethyl-2-(2-methoxyethoxy)phenyl]acetate hydrochloride Formula: C20H25ClN3O4- MolecularWeight: 406.8832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4.ClH/c1-3-13-4-9-17(27-11-10-26-2)16(12-13)18(20(24)25)23-15-7-5-14(6-8-15)19(21)22;/h4-9,12,18,23H,3,10-11H2,1-2H3,(H3,21,22)(H,24,25);1H/p-1