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

Systemtic Name: ethyl-[[2-methyl-6-(2-methylpropoxy)-4-oxidanylidene-1H-quinolin-3-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-ethyl-[(6-isobutoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: ethyl-[[2-methyl-6-(2-methylpropoxy)-4-oxo-1H-quinolin-3-yl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-ethyl-[[2-methyl-6-(2-methylpropoxy)-4-oxo-1H-quinolin-3-yl]methyl]azanium Traditional Name: benzyl-ethyl-[(6-isobutoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C24H31N2O2+ MolecularWeight: 379.51514

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)OCC(C)C)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)OCC(C)C)C

InChI

InChI=1S/C24H30N2O2/c1-5-26(14-19-9-7-6-8-10-19)15-22-18(4)25-23-12-11-20(28-16-17(2)3)13-21(23)24(22)27/h6-13,17H,5,14-16H2,1-4H3,(H,25,27)/p+1