(2R)-2-(2,4-dimethoxyphenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-1-ium

Systemtic Name: (2R)-2-(2,4-dimethoxyphenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-1-ium Openeye Name: (2R)-2-(2,4-dimethoxyphenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-1-ium CAS Name: (2R)-2-(2,4-dimethoxyphenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-1-ium IUPAC Name: (2R)-2-(2,4-dimethoxyphenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-1-ium Traditional Name: (2R)-2-(2,4-dimethoxyphenyl)-1-(4-nitrobenzyl)pyrrolidin-1-ium Formula: C19H23N2O4+ MolecularWeight: 343.39692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCC[NH+]2CC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCC[NH+]2CC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H22N2O4/c1-24-16-9-10-17(19(12-16)25-2)18-4-3-11-20(18)13-14-5-7-15(8-6-14)21(22)23/h5-10,12,18H,3-4,11,13H2,1-2H3/p+1/t18-/m1/s1