dibutyl-[(2,7,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: dibutyl-[(2,7,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: dibutyl-[(2,7,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: dibutyl-[(2,7,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: dibutyl-[(2,7,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: dibutyl-[(4-keto-2,7,8-trimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C21H33N2O+ MolecularWeight: 329.49952

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CC1=C(NC2=C(C1=O)C=CC(=C2C)C)C

Isomeric SMILES

CCCC[NH+](CCCC)CC1=C(NC2=C(C1=O)C=CC(=C2C)C)C

InChI

InChI=1S/C21H32N2O/c1-6-8-12-23(13-9-7-2)14-19-17(5)22-20-16(4)15(3)10-11-18(20)21(19)24/h10-11H,6-9,12-14H2,1-5H3,(H,22,24)/p+1