2,3-dimethoxy-N-piperidin-1-ium-4-yl-benzamide

Systemtic Name: 2,3-dimethoxy-N-piperidin-1-ium-4-yl-benzamide Openeye Name: 2,3-dimethoxy-N-piperidin-1-ium-4-yl-benzamide CAS Name: 2,3-dimethoxy-N-(4-piperidin-1-iumyl)benzamide IUPAC Name: 2,3-dimethoxy-N-piperidin-1-ium-4-ylbenzamide Traditional Name: 2,3-dimethoxy-N-piperidin-1-ium-4-yl-benzamide Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2CC[NH2+]CC2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2CC[NH2+]CC2

InChI

InChI=1S/C14H20N2O3/c1-18-12-5-3-4-11(13(12)19-2)14(17)16-10-6-8-15-9-7-10/h3-5,10,15H,6-9H2,1-2H3,(H,16,17)/p+1