1-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanone

Systemtic Name: 1-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanone Openeye Name: 1-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanone CAS Name: 1-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-[(2R)-2-methyl-1-piperidin-1-iumyl]ethanone IUPAC Name: 1-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanone Traditional Name: 1-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanone Formula: C22H33N2O2+ MolecularWeight: 357.50962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C[NH+]3CCCCC3C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C[NH+]3CCCC[C@H]3C

InChI

InChI=1S/C22H32N2O2/c1-6-26-18-10-11-20-19(13-18)16(2)14-22(4,5)24(20)21(25)15-23-12-8-7-9-17(23)3/h10-11,13-14,17H,6-9,12,15H2,1-5H3/p+1/t17-/m1/s1