cyclohexyl-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: cyclohexyl-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclohexyl-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclohexyl-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclohexyl-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclohexyl-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C[NH2+]C3CCCCC3

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C[NH2+]C3CCCCC3

InChI

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