[2-[(2-ethyl-3-methyl-quinolin-4-yl)amino]-2-oxidanylidene-ethyl]-(2,4,4-trimethylpentan-2-yl)azanium

Systemtic Name: [2-[(2-ethyl-3-methyl-quinolin-4-yl)amino]-2-oxidanylidene-ethyl]-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: [2-[(2-ethyl-3-methyl-4-quinolyl)amino]-2-oxo-ethyl]-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: [2-[(2-ethyl-3-methyl-4-quinolinyl)amino]-2-oxoethyl]-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: [2-[(2-ethyl-3-methylquinolin-4-yl)amino]-2-oxoethyl]-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: [2-[(2-ethyl-3-methyl-4-quinolyl)amino]-2-keto-ethyl]-(1,1,3,3-tetramethylbutyl)ammonium Formula: C22H34N3O+ MolecularWeight: 356.52486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH2+]C(C)(C)CC(C)(C)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH2+]C(C)(C)CC(C)(C)C

InChI

InChI=1S/C22H33N3O/c1-8-17-15(2)20(16-11-9-10-12-18(16)24-17)25-19(26)13-23-22(6,7)14-21(3,4)5/h9-12,23H,8,13-14H2,1-7H3,(H,24,25,26)/p+1