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

Systemtic Name: 3,4-dimethoxy-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Openeye Name: 3,4-dimethoxy-N-(3-piperidin-1-ium-1-ylpropyl)benzamide CAS Name: 3,4-dimethoxy-N-[3-(1-piperidin-1-iumyl)propyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Traditional Name: 3,4-dimethoxy-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC[NH+]2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC[NH+]2CCCCC2)OC

InChI

InChI=1S/C17H26N2O3/c1-21-15-8-7-14(13-16(15)22-2)17(20)18-9-6-12-19-10-4-3-5-11-19/h7-8,13H,3-6,9-12H2,1-2H3,(H,18,20)/p+1