2,6-dimethoxy-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide Openeye Name: 2,6-dimethoxy-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide CAS Name: 2,6-dimethoxy-N-[[(3R)-3-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide Traditional Name: 2,6-dimethoxy-N-[[(3R)-piperidin-1-ium-3-yl]methyl]benzamide Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCC2CCC[NH2+]C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C15H22N2O3/c1-19-12-6-3-7-13(20-2)14(12)15(18)17-10-11-5-4-8-16-9-11/h3,6-7,11,16H,4-5,8-10H2,1-2H3,(H,17,18)/p+1/t11-/m0/s1