diethyl-[2-[(2-methylquinolin-1-ium-4-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: diethyl-[2-[(2-methylquinolin-1-ium-4-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: diethyl-[2-[(2-methylquinolin-1-ium-4-yl)amino]-2-oxo-ethyl]ammonium CAS Name: diethyl-[2-[(2-methyl-4-quinolin-1-iumyl)amino]-2-oxoethyl]ammonium IUPAC Name: diethyl-[2-[(2-methylquinolin-1-ium-4-yl)amino]-2-oxoethyl]azanium Traditional Name: diethyl-[2-keto-2-[(2-methylquinolin-1-ium-4-yl)amino]ethyl]ammonium Formula: C16H23N3O+2 MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=CC(=[NH+]C2=CC=CC=C21)C

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=CC(=[NH+]C2=CC=CC=C21)C

InChI

InChI=1S/C16H21N3O/c1-4-19(5-2)11-16(20)18-15-10-12(3)17-14-9-7-6-8-13(14)15/h6-10H,4-5,11H2,1-3H3,(H,17,18,20)/p+2