2,3-dimethoxy-N-(piperidin-1-ium-4-ylmethyl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(piperidin-1-ium-4-ylmethyl)benzamide Openeye Name: 2,3-dimethoxy-N-(piperidin-1-ium-4-ylmethyl)benzamide CAS Name: 2,3-dimethoxy-N-(4-piperidin-1-iumylmethyl)benzamide IUPAC Name: 2,3-dimethoxy-N-(piperidin-1-ium-4-ylmethyl)benzamide Traditional Name: 2,3-dimethoxy-N-(piperidin-1-ium-4-ylmethyl)benzamide Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2CC[NH2+]CC2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2CC[NH2+]CC2

InChI

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