N-[(3,4-dimethoxyphenyl)methyl]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: 2-pyrrolidin-1-ium-1-yl-N-veratryl-acetamide Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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