bis(2-methylpropyl)-[(2,5,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: bis(2-methylpropyl)-[(2,5,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: diisobutyl-[(2,5,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: bis(2-methylpropyl)-[(2,5,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: bis(2-methylpropyl)-[(2,5,8-trimethyl-4-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: diisobutyl-[(4-keto-2,5,8-trimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C21H33N2O+ MolecularWeight: 329.49952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)NC(=C(C2=O)C[NH+](CC(C)C)CC(C)C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)NC(=C(C2=O)C[NH+](CC(C)C)CC(C)C)C

InChI

InChI=1S/C21H32N2O/c1-13(2)10-23(11-14(3)4)12-18-17(7)22-20-16(6)9-8-15(5)19(20)21(18)24/h8-9,13-14H,10-12H2,1-7H3,(H,22,24)/p+1