[4-[2-(diethylazaniumyl)ethanoylamino]quinolin-2-yl]-dimethyl-azanium

Systemtic Name: [4-[2-(diethylazaniumyl)ethanoylamino]quinolin-2-yl]-dimethyl-azanium Openeye Name: [4-[[2-(diethylammonio)acetyl]amino]-2-quinolyl]-dimethyl-ammonium CAS Name: [4-[[2-(diethylammonio)-1-oxoethyl]amino]-2-quinolinyl]-dimethylammonium IUPAC Name: [4-[[2-(diethylazaniumyl)acetyl]amino]quinolin-2-yl]-dimethylazanium Traditional Name: [4-[[2-(diethylammonio)acetyl]amino]-2-quinolyl]-dimethyl-ammonium Formula: C17H26N4O+2 MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=CC(=NC2=CC=CC=C21)[NH+](C)C

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=CC(=NC2=CC=CC=C21)[NH+](C)C

InChI

InChI=1S/C17H24N4O/c1-5-21(6-2)12-17(22)19-15-11-16(20(3)4)18-14-10-8-7-9-13(14)15/h7-11H,5-6,12H2,1-4H3,(H,18,19,22)/p+2