cyclohexyl-methyl-[[2-methyl-6-(2-methylpropoxy)-4-oxidanylidene-1H-quinolin-3-yl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[2-methyl-6-(2-methylpropoxy)-4-oxidanylidene-1H-quinolin-3-yl]methyl]azanium Openeye Name: cyclohexyl-[(6-isobutoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-methyl-ammonium CAS Name: cyclohexyl-methyl-[[2-methyl-6-(2-methylpropoxy)-4-oxo-1H-quinolin-3-yl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[2-methyl-6-(2-methylpropoxy)-4-oxo-1H-quinolin-3-yl]methyl]azanium Traditional Name: cyclohexyl-[(6-isobutoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl]-methyl-ammonium Formula: C22H33N2O2+ MolecularWeight: 357.50962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC(C)C)C[NH+](C)C3CCCCC3

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC(C)C)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C22H32N2O2/c1-15(2)14-26-18-10-11-21-19(12-18)22(25)20(16(3)23-21)13-24(4)17-8-6-5-7-9-17/h10-12,15,17H,5-9,13-14H2,1-4H3,(H,23,25)/p+1