2,6-dimethoxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide Openeye Name: 2,6-dimethoxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide CAS Name: 2,6-dimethoxy-N-[3-(1-pyrrolidin-1-iumyl)propyl]benzamide IUPAC Name: 2,6-dimethoxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide Traditional Name: 2,6-dimethoxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCCC[NH+]2CCCC2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCCC[NH+]2CCCC2

InChI

InChI=1S/C16H24N2O3/c1-20-13-7-5-8-14(21-2)15(13)16(19)17-9-6-12-18-10-3-4-11-18/h5,7-8H,3-4,6,9-12H2,1-2H3,(H,17,19)/p+1