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

Systemtic Name: [2-methyl-6-(2-methylpropoxy)-4-oxidanylidene-1H-quinolin-3-yl]methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(6-isobutoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: [2-methyl-6-(2-methylpropoxy)-4-oxo-1H-quinolin-3-yl]methyl-bis(prop-2-enyl)ammonium IUPAC Name: [2-methyl-6-(2-methylpropoxy)-4-oxo-1H-quinolin-3-yl]methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(6-isobutoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C21H29N2O2+ MolecularWeight: 341.46716

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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+](CC=C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-6-10-23(11-7-2)13-19-16(5)22-20-9-8-17(25-14-15(3)4)12-18(20)21(19)24/h6-9,12,15H,1-2,10-11,13-14H2,3-5H3,(H,22,24)/p+1