(3-chlorophenyl)-diethyl-quinolin-4-yloxycarbonyl-azanium

Systemtic Name: (3-chlorophenyl)-diethyl-quinolin-4-yloxycarbonyl-azanium Openeye Name: (3-chlorophenyl)-diethyl-(4-quinolyloxycarbonyl)ammonium CAS Name: (3-chlorophenyl)-diethyl-[oxo(4-quinolinyloxy)methyl]ammonium IUPAC Name: (3-chlorophenyl)-diethyl-quinolin-4-yloxycarbonylazanium Traditional Name: (3-chlorophenyl)-diethyl-(4-quinolyloxycarbonyl)ammonium Formula: C20H20ClN2O2+ MolecularWeight: 355.838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN2O2/c1-3-23(4-2,16-9-7-8-15(21)14-16)20(24)25-19-12-13-22-18-11-6-5-10-17(18)19/h5-14H,3-4H2,1-2H3/q+1