1-(2-azanylethyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine trihydrochloride

Systemtic Name: 1-(2-azanylethyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine trihydrochloride Openeye Name: 1-(2-aminoethyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine trihydrochloride CAS Name: 1-(2-aminoethyl)-2-(ethoxymethyl)-4-imidazo[4,5-c]quinolinamine trihydrochloride IUPAC Name: 1-(2-aminoethyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine trihydrochloride Traditional Name: 2-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethylamine trihydrochloride Formula: C15H22Cl3N5O MolecularWeight: 394.72708

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCN)C3=CC=CC=C3N=C2N.Cl.Cl.Cl

Isomeric SMILES

CCOCC1=NC2=C(N1CCN)C3=CC=CC=C3N=C2N.Cl.Cl.Cl

InChI

InChI=1S/C15H19N5O.3ClH/c1-2-21-9-12-19-13-14(20(12)8-7-16)10-5-3-4-6-11(10)18-15(13)17;;;/h3-6H,2,7-9,16H2,1H3,(H2,17,18);3*1H