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

Systemtic Name: methyl-[[2-methyl-6-(2-methylpropoxy)-4-oxidanylidene-1H-quinolin-3-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(6-isobutoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-methyl-ammonium CAS Name: methyl-[[2-methyl-6-(2-methylpropoxy)-4-oxo-1H-quinolin-3-yl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[[2-methyl-6-(2-methylpropoxy)-4-oxo-1H-quinolin-3-yl]methyl]azanium Traditional Name: benzyl-[(6-isobutoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl]-methyl-ammonium Formula: C23H29N2O2+ MolecularWeight: 365.48856

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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)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OCC(C)C)C[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-16(2)15-27-19-10-11-22-20(12-19)23(26)21(17(3)24-22)14-25(4)13-18-8-6-5-7-9-18/h5-12,16H,13-15H2,1-4H3,(H,24,26)/p+1