3-methoxy-2-oxidanyl-N-piperidin-1-ium-4-yl-benzamide

Systemtic Name: 3-methoxy-2-oxidanyl-N-piperidin-1-ium-4-yl-benzamide Openeye Name: 2-hydroxy-3-methoxy-N-piperidin-1-ium-4-yl-benzamide CAS Name: 2-hydroxy-3-methoxy-N-(4-piperidin-1-iumyl)benzamide IUPAC Name: 2-hydroxy-3-methoxy-N-piperidin-1-ium-4-ylbenzamide Traditional Name: 2-hydroxy-3-methoxy-N-piperidin-1-ium-4-yl-benzamide Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2CC[NH2+]CC2

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2CC[NH2+]CC2

InChI

InChI=1S/C13H18N2O3/c1-18-11-4-2-3-10(12(11)16)13(17)15-9-5-7-14-8-6-9/h2-4,9,14,16H,5-8H2,1H3,(H,15,17)/p+1