cyclohexyl-[(2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-methyl-azanium

Systemtic Name: cyclohexyl-[(2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-methyl-azanium Openeye Name: cyclohexyl-[(2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-methyl-ammonium CAS Name: cyclohexyl-[(2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-methylammonium IUPAC Name: cyclohexyl-[(2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-methylazanium Traditional Name: cyclohexyl-[(4-keto-2,8-dimethyl-1H-quinolin-3-yl)methyl]-methyl-ammonium Formula: C19H27N2O+ MolecularWeight: 299.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)C[NH+](C)C3CCCCC3)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)C[NH+](C)C3CCCCC3)C

InChI

InChI=1S/C19H26N2O/c1-13-8-7-11-16-18(13)20-14(2)17(19(16)22)12-21(3)15-9-5-4-6-10-15/h7-8,11,15H,4-6,9-10,12H2,1-3H3,(H,20,22)/p+1