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

Systemtic Name: [(4-carbamimidoylphenyl)amino] 2-[3-ethyl-4-(2-hydroxyethyloxy)phenyl]ethanoate hydrochloride Openeye Name: (4-carbamimidoylanilino) 2-[3-ethyl-4-(2-hydroxyethoxy)phenyl]acetate hydrochloride CAS Name: 2-[3-ethyl-4-(2-hydroxyethoxy)phenyl]acetic acid (4-carbamimidoylanilino) ester hydrochloride IUPAC Name: (4-carbamimidoylanilino) 2-[3-ethyl-4-(2-hydroxyethoxy)phenyl]acetate hydrochloride Traditional Name: 2-[3-ethyl-4-(2-hydroxyethoxy)phenyl]acetic acid (4-amidinoanilino) ester hydrochloride Formula: C19H24ClN3O4 MolecularWeight: 393.86456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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