dibutyl-[(2,5,7-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: dibutyl-[(2,5,7-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: dibutyl-[(2,5,7-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: dibutyl-[(2,5,7-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: dibutyl-[(2,5,7-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: dibutyl-[(4-keto-2,5,7-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=CC(=CC(=C2C1=O)C)C)C

Isomeric SMILES

CCCC[NH+](CCCC)CC1=C(NC2=CC(=CC(=C2C1=O)C)C)C

InChI

InChI=1S/C21H32N2O/c1-6-8-10-23(11-9-7-2)14-18-17(5)22-19-13-15(3)12-16(4)20(19)21(18)24/h12-13H,6-11,14H2,1-5H3,(H,22,24)/p+1