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

Systemtic Name: 2,3-dimethoxy-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[(2R)-2-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2CCCC[NH2+]2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC[C@H]2CCCC[NH2+]2

InChI

InChI=1S/C15H22N2O3/c1-19-13-8-5-7-12(14(13)20-2)15(18)17-10-11-6-3-4-9-16-11/h5,7-8,11,16H,3-4,6,9-10H2,1-2H3,(H,17,18)/p+1/t11-/m1/s1