diethyl-(4-methylphenyl)-quinolin-4-yloxycarbonyl-azanium hydrochloride

Systemtic Name: diethyl-(4-methylphenyl)-quinolin-4-yloxycarbonyl-azanium hydrochloride Openeye Name: diethyl-(p-tolyl)-(4-quinolyloxycarbonyl)ammonium hydrochloride CAS Name: diethyl-(4-methylphenyl)-[oxo(4-quinolinyloxy)methyl]ammonium hydrochloride IUPAC Name: diethyl-(4-methylphenyl)-quinolin-4-yloxycarbonylazanium hydrochloride Traditional Name: diethyl-(p-tolyl)-(4-quinolyloxycarbonyl)ammonium hydrochloride Formula: C21H24ClN2O2+ MolecularWeight: 371.88046

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(C1=CC=C(C=C1)C)C(=O)OC2=CC=NC3=CC=CC=C32.Cl

Isomeric SMILES

CC[N+](CC)(C1=CC=C(C=C1)C)C(=O)OC2=CC=NC3=CC=CC=C32.Cl

InChI

InChI=1S/C21H23N2O2.ClH/c1-4-23(5-2,17-12-10-16(3)11-13-17)21(24)25-20-14-15-22-19-9-7-6-8-18(19)20;/h6-15H,4-5H2,1-3H3;1H/q+1;