cyclohexyl-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: cyclohexyl-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclohexyl-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclohexyl-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclohexyl-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclohexyl-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C[NH2+]C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C[NH2+]C3CCCCC3)C

InChI

InChI=1S/C18H24N2O/c1-12-8-13(2)17-14(9-12)10-15(18(21)20-17)11-19-16-6-4-3-5-7-16/h8-10,16,19H,3-7,11H2,1-2H3,(H,20,21)/p+1