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

Systemtic Name: 3-methyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide Openeye Name: 3-methyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide CAS Name: 3-methyl-N-[[(2R)-2-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 3-methyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide Traditional Name: 3-methyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide Formula: C14H21N2O+ MolecularWeight: 233.32934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2CCCC[NH2+]2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC[C@H]2CCCC[NH2+]2

InChI

InChI=1S/C14H20N2O/c1-11-5-4-6-12(9-11)14(17)16-10-13-7-2-3-8-15-13/h4-6,9,13,15H,2-3,7-8,10H2,1H3,(H,16,17)/p+1/t13-/m1/s1