3-methoxy-2-oxidanyl-N-(piperidin-1-ium-4-ylmethyl)benzamide

Systemtic Name: 3-methoxy-2-oxidanyl-N-(piperidin-1-ium-4-ylmethyl)benzamide Openeye Name: 2-hydroxy-3-methoxy-N-(piperidin-1-ium-4-ylmethyl)benzamide CAS Name: 2-hydroxy-3-methoxy-N-(4-piperidin-1-iumylmethyl)benzamide IUPAC Name: 2-hydroxy-3-methoxy-N-(piperidin-1-ium-4-ylmethyl)benzamide Traditional Name: 2-hydroxy-3-methoxy-N-(piperidin-1-ium-4-ylmethyl)benzamide Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NCC2CC[NH2+]CC2

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NCC2CC[NH2+]CC2

InChI

InChI=1S/C14H20N2O3/c1-19-12-4-2-3-11(13(12)17)14(18)16-9-10-5-7-15-8-6-10/h2-4,10,15,17H,5-9H2,1H3,(H,16,18)/p+1