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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC2CCC[NH2+]C2

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C15H22N2O/c1-11-5-3-7-14(12(11)2)15(18)17-10-13-6-4-8-16-9-13/h3,5,7,13,16H,4,6,8-10H2,1-2H3,(H,17,18)/p+1/t13-/m0/s1