3,5-dimethoxy-N-[[(3R)-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[(3R)-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-yl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[(3R)-1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-3-yl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[(3R)-1-[(6-methyl-2-pyridinyl)methyl]-3-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[(3R)-1-[(6-methylpyridin-2-yl)methyl]piperidin-1-ium-3-yl]methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[(3R)-1-[(6-methyl-2-pyridyl)methyl]piperidin-1-ium-3-yl]methyl]benzamide Formula: C22H30N3O3+ MolecularWeight: 384.4919

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C[NH+]2CCCC(C2)CNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=NC(=CC=C1)C[NH+]2CCC[C@@H](C2)CNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H29N3O3/c1-16-6-4-8-19(24-16)15-25-9-5-7-17(14-25)13-23-22(26)18-10-20(27-2)12-21(11-18)28-3/h4,6,8,10-12,17H,5,7,9,13-15H2,1-3H3,(H,23,26)/p+1/t17-/m1/s1