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

Systemtic Name: 2-[2-(2-azanylethoxy)-5-ethyl-phenyl]-2-[(4-carbamimidoylphenyl)amino]ethanoate hydrochloride Openeye Name: 2-[2-(2-aminoethoxy)-5-ethyl-phenyl]-2-(4-carbamimidoylanilino)acetate hydrochloride CAS Name: 2-[2-(2-aminoethoxy)-5-ethylphenyl]-2-(4-carbamimidoylanilino)acetate hydrochloride IUPAC Name: 2-[2-(2-aminoethoxy)-5-ethylphenyl]-2-(4-carbamimidoylanilino)acetate hydrochloride Traditional Name: 2-(4-amidinoanilino)-2-[2-(2-aminoethoxy)-5-ethyl-phenyl]acetate hydrochloride Formula: C19H24ClN4O3- MolecularWeight: 391.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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