dimethyl-[(2,2,4-trimethyl-6-oxidanyl-1H-quinolin-7-yl)methyl]azanium

Systemtic Name: dimethyl-[(2,2,4-trimethyl-6-oxidanyl-1H-quinolin-7-yl)methyl]azanium Openeye Name: (6-hydroxy-2,2,4-trimethyl-1H-quinolin-7-yl)methyl-dimethyl-ammonium CAS Name: (6-hydroxy-2,2,4-trimethyl-1H-quinolin-7-yl)methyl-dimethylammonium IUPAC Name: (6-hydroxy-2,2,4-trimethyl-1H-quinolin-7-yl)methyl-dimethylazanium Traditional Name: (6-hydroxy-2,2,4-trimethyl-1H-quinolin-7-yl)methyl-dimethyl-ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=CC(=C(C=C12)O)C[NH+](C)C)(C)C

Isomeric SMILES

CC1=CC(NC2=CC(=C(C=C12)O)C[NH+](C)C)(C)C

InChI

InChI=1S/C15H22N2O/c1-10-8-15(2,3)16-13-6-11(9-17(4)5)14(18)7-12(10)13/h6-8,16,18H,9H2,1-5H3/p+1