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

Systemtic Name: 4-methyl-3-oxidanyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide Openeye Name: 3-hydroxy-4-methyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide CAS Name: 3-hydroxy-4-methyl-N-[[(2R)-2-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 3-hydroxy-4-methyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide Traditional Name: 3-hydroxy-4-methyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-10-5-6-11(8-13(10)17)14(18)16-9-12-4-2-3-7-15-12/h5-6,8,12,15,17H,2-4,7,9H2,1H3,(H,16,18)/p+1/t12-/m1/s1