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

Systemtic Name: cyclohexyl-[(6-methoxycarbonyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-methyl-azanium Openeye Name: cyclohexyl-[(6-methoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-methyl-ammonium CAS Name: cyclohexyl-[(6-methoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-methylammonium IUPAC Name: cyclohexyl-[(6-methoxycarbonyl-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-methylazanium Traditional Name: (6-carbomethoxy-4-keto-2-methyl-1H-quinolin-3-yl)methyl-cyclohexyl-methyl-ammonium Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)OC)C[NH+](C)C3CCCCC3

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)OC)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C20H26N2O3/c1-13-17(12-22(2)15-7-5-4-6-8-15)19(23)16-11-14(20(24)25-3)9-10-18(16)21-13/h9-11,15H,4-8,12H2,1-3H3,(H,21,23)/p+1