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

Systemtic Name: 3,5-dimethyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide Openeye Name: 3,5-dimethyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide CAS Name: 3,5-dimethyl-N-[[(2R)-2-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 3,5-dimethyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide Traditional Name: 3,5-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(=C1)C(=O)NCC2CCCC[NH2+]2)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-11-7-12(2)9-13(8-11)15(18)17-10-14-5-3-4-6-16-14/h7-9,14,16H,3-6,10H2,1-2H3,(H,17,18)/p+1/t14-/m1/s1