(2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium

Systemtic Name: (2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium Openeye Name: diisobutyl-[(2-methyl-4-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: (2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)ammonium IUPAC Name: (2-methyl-4-oxo-1H-quinolin-3-yl)methyl-bis(2-methylpropyl)azanium Traditional Name: diisobutyl-[(4-keto-2-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)C[NH+](CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)C[NH+](CC(C)C)CC(C)C

InChI

InChI=1S/C19H28N2O/c1-13(2)10-21(11-14(3)4)12-17-15(5)20-18-9-7-6-8-16(18)19(17)22/h6-9,13-14H,10-12H2,1-5H3,(H,20,22)/p+1