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

Systemtic Name: [2-(2-azanylethoxy)-5-ethyl-phenyl] 2-[(4-carbamimidoylphenyl)amino]ethanoate hydrochloride Openeye Name: [2-(2-aminoethoxy)-5-ethyl-phenyl] 2-(4-carbamimidoylanilino)acetate hydrochloride CAS Name: 2-(4-carbamimidoylanilino)acetic acid [2-(2-aminoethoxy)-5-ethylphenyl] ester hydrochloride IUPAC Name: [2-(2-aminoethoxy)-5-ethylphenyl] 2-(4-carbamimidoylanilino)acetate hydrochloride Traditional Name: 2-(4-amidinoanilino)acetic acid [2-(2-aminoethoxy)-5-ethyl-phenyl] ester hydrochloride Formula: C19H25ClN4O3 MolecularWeight: 392.8798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCN)OC(=O)CNC2=CC=C(C=C2)C(=N)N.Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCN)OC(=O)CNC2=CC=C(C=C2)C(=N)N.Cl

InChI

InChI=1S/C19H24N4O3.ClH/c1-2-13-3-8-16(25-10-9-20)17(11-13)26-18(24)12-23-15-6-4-14(5-7-15)19(21)22;/h3-8,11,23H,2,9-10,12,20H2,1H3,(H3,21,22);1H