(3R)-1-[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-1-[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidin-1-ium-3-carboxamide Openeye Name: (3R)-1-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-oxo-ethyl]piperidin-1-ium-3-carboxamide CAS Name: (3R)-1-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-oxoethyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-1-[2-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-oxoethyl]piperidin-1-ium-3-carboxamide Traditional Name: (3R)-1-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-keto-ethyl]piperidin-1-ium-3-carboxamide Formula: C22H32N3O3+ MolecularWeight: 386.50778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C[NH+]3CCCC(C3)C(=O)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C[NH+]3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C22H31N3O3/c1-5-28-17-8-9-19-18(11-17)15(2)12-22(3,4)25(19)20(26)14-24-10-6-7-16(13-24)21(23)27/h8-9,11-12,16H,5-7,10,13-14H2,1-4H3,(H2,23,27)/p+1/t16-/m1/s1