2,3-dimethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 2,3-dimethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide CAS Name: 2,3-dimethoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 2,3-dimethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 2,3-dimethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Formula: C18H29N2O3+ MolecularWeight: 321.43446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=C(C(=CC=C2)OC)OC)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=C(C(=CC=C2)OC)OC)C

InChI

InChI=1S/C18H28N2O3/c1-17(2)10-12(11-18(3,4)20-17)19-16(21)13-8-7-9-14(22-5)15(13)23-6/h7-9,12,20H,10-11H2,1-6H3,(H,19,21)/p+1