3,4-dimethoxy-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[(2R)-2-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide Formula: C15H23N2O3+ MolecularWeight: 279.35472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCCC[NH2+]2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC[C@H]2CCCC[NH2+]2)OC

InChI

InChI=1S/C15H22N2O3/c1-19-13-7-6-11(9-14(13)20-2)15(18)17-10-12-5-3-4-8-16-12/h6-7,9,12,16H,3-5,8,10H2,1-2H3,(H,17,18)/p+1/t12-/m1/s1