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

Systemtic Name: 2,3-dimethyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide Openeye Name: 2,3-dimethyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide CAS Name: 2,3-dimethyl-N-[[(2R)-2-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 2,3-dimethyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide Traditional Name: 2,3-dimethyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC2CCCC[NH2+]2

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC[C@H]2CCCC[NH2+]2

InChI

InChI=1S/C15H22N2O/c1-11-6-5-8-14(12(11)2)15(18)17-10-13-7-3-4-9-16-13/h5-6,8,13,16H,3-4,7,9-10H2,1-2H3,(H,17,18)/p+1/t13-/m1/s1