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

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-[5-ethyl-2-(2-methoxyethoxy)phenyl]ethanoate hydrochloride Openeye Name: (4-carbamimidoylanilino) 2-[5-ethyl-2-(2-methoxyethoxy)phenyl]acetate hydrochloride CAS Name: 2-[5-ethyl-2-(2-methoxyethoxy)phenyl]acetic acid (4-carbamimidoylanilino) ester hydrochloride IUPAC Name: (4-carbamimidoylanilino) 2-[5-ethyl-2-(2-methoxyethoxy)phenyl]acetate hydrochloride Traditional Name: 2-[5-ethyl-2-(2-methoxyethoxy)phenyl]acetic acid (4-amidinoanilino) ester hydrochloride Formula: C20H26ClN3O4 MolecularWeight: 407.89114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCOC)CC(=O)ONC2=CC=C(C=C2)C(=N)N.Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCOC)CC(=O)ONC2=CC=C(C=C2)C(=N)N.Cl

InChI

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