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

Systemtic Name: cyclohexyl-[(6-ethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-methyl-azanium Openeye Name: cyclohexyl-[(6-ethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-methyl-ammonium CAS Name: cyclohexyl-[(6-ethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-methylammonium IUPAC Name: cyclohexyl-[(6-ethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-methylazanium Traditional Name: cyclohexyl-[(6-ethoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl]-methyl-ammonium Formula: C20H29N2O2+ MolecularWeight: 329.45646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C3CCCCC3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](C)C3CCCCC3)C

InChI

InChI=1S/C20H28N2O2/c1-4-24-16-10-11-19-17(12-16)20(23)18(14(2)21-19)13-22(3)15-8-6-5-7-9-15/h10-12,15H,4-9,13H2,1-3H3,(H,21,23)/p+1