cyclohexyl-[(2,6-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[(2,6-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-methyl-azanium Openeye Name: cyclohexyl-[(2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-methyl-ammonium CAS Name: cyclohexyl-[(2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-methylammonium IUPAC Name: cyclohexyl-[(2,6-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-methylazanium Traditional Name: cyclohexyl-[(4-keto-2,6-dimethyl-1H-quinolin-3-yl)methyl]-methyl-ammonium Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C3CCCCC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C3CCCCC3)C

InChI

InChI=1S/C19H26N2O/c1-13-9-10-18-16(11-13)19(22)17(14(2)20-18)12-21(3)15-7-5-4-6-8-15/h9-11,15H,4-8,12H2,1-3H3,(H,20,22)/p+1