3,4-dimethoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Openeye Name: 3,4-dimethoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide CAS Name: 3,4-dimethoxy-N-[2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Traditional Name: 3,4-dimethoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-19-13-6-5-12(11-14(13)20-2)15(18)16-7-10-17-8-3-4-9-17/h5-6,11H,3-4,7-10H2,1-2H3,(H,16,18)/p+1