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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC(=O)NC1=CC(=NC2=CC=CC=C21)[NH+](C)C

Isomeric SMILES

CC(C)(C)[NH2+]CC(=O)NC1=CC(=NC2=CC=CC=C21)[NH+](C)C

InChI

InChI=1S/C17H24N4O/c1-17(2,3)18-11-16(22)20-14-10-15(21(4)5)19-13-9-7-6-8-12(13)14/h6-10,18H,11H2,1-5H3,(H,19,20,22)/p+2