diethyl-phenyl-quinolin-4-yloxycarbonyl-azanium hydrochloride

Systemtic Name: diethyl-phenyl-quinolin-4-yloxycarbonyl-azanium hydrochloride Openeye Name: diethyl-phenyl-(4-quinolyloxycarbonyl)ammonium hydrochloride CAS Name: diethyl-[oxo(4-quinolinyloxy)methyl]-phenylammonium hydrochloride IUPAC Name: diethyl-phenyl-quinolin-4-yloxycarbonylazanium hydrochloride Traditional Name: diethyl-phenyl-(4-quinolyloxycarbonyl)ammonium hydrochloride Formula: C20H22ClN2O2+ MolecularWeight: 357.85388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N2O2.ClH/c1-3-22(4-2,16-10-6-5-7-11-16)20(23)24-19-14-15-21-18-13-9-8-12-17(18)19;/h5-15H,3-4H2,1-2H3;1H/q+1;