2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[(2S)-2-(2,4-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2S)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C17H25N2O3+ MolecularWeight: 305.392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCC[NH+]2CC(=O)NCC=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H]2CCC[NH+]2CC(=O)NCC=C)OC

InChI

InChI=1S/C17H24N2O3/c1-4-9-18-17(20)12-19-10-5-6-15(19)14-8-7-13(21-2)11-16(14)22-3/h4,7-8,11,15H,1,5-6,9-10,12H2,2-3H3,(H,18,20)/p+1/t15-/m0/s1