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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2CCCC[NH2+]2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC[C@H]2CCCC[NH2+]2

InChI

InChI=1S/C14H20N2O2/c1-18-13-7-4-5-11(9-13)14(17)16-10-12-6-2-3-8-15-12/h4-5,7,9,12,15H,2-3,6,8,10H2,1H3,(H,16,17)/p+1/t12-/m1/s1