2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-(4-nitrophenyl)acetamide Formula: C20H24N3O4+ MolecularWeight: 370.42226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)C[NH+]2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)C[NH+]2CCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O4/c1-21(16-7-9-17(10-8-16)23(25)26)20(24)14-22-13-3-4-19(22)15-5-11-18(27-2)12-6-15/h5-12,19H,3-4,13-14H2,1-2H3/p+1/t19-/m1/s1