cyclohexyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: cyclohexyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: cyclohexyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: cyclohexyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: cyclohexyl-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: cyclohexyl-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]ammonium Formula: C18H25N2O3+ MolecularWeight: 317.4027

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)C[NH2+]C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)C[NH2+]C3CCCCC3)OC

InChI

InChI=1S/C18H24N2O3/c1-22-16-9-12-8-13(11-19-14-6-4-3-5-7-14)18(21)20-15(12)10-17(16)23-2/h8-10,14,19H,3-7,11H2,1-2H3,(H,20,21)/p+1