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

Systemtic Name: 2,3-dimethoxy-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]benzamide Openeye Name: 2,3-dimethoxy-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]benzamide CAS Name: 2,3-dimethoxy-N-[2-[(2R)-2-piperidin-1-iumyl]ethyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]benzamide Traditional Name: 2,3-dimethoxy-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]benzamide Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCCC2CCCC[NH2+]2

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-20-14-8-5-7-13(15(14)21-2)16(19)18-11-9-12-6-3-4-10-17-12/h5,7-8,12,17H,3-4,6,9-11H2,1-2H3,(H,18,19)/p+1/t12-/m1/s1