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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2CCC[NH2+]C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C14H20N2O/c1-11-4-2-6-13(8-11)14(17)16-10-12-5-3-7-15-9-12/h2,4,6,8,12,15H,3,5,7,9-10H2,1H3,(H,16,17)/p+1/t12-/m0/s1