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

Systemtic Name: diethyl-(4-methylphenyl)-quinolin-4-yloxycarbonyl-azanium Openeye Name: diethyl-(p-tolyl)-(4-quinolyloxycarbonyl)ammonium CAS Name: diethyl-(4-methylphenyl)-[oxo(4-quinolinyloxy)methyl]ammonium IUPAC Name: diethyl-(4-methylphenyl)-quinolin-4-yloxycarbonylazanium Traditional Name: diethyl-(p-tolyl)-(4-quinolyloxycarbonyl)ammonium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N2O2/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/q+1