N-(2,4-dichlorophenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[(2R)-2-(3-methoxyphenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C19H21Cl2N2O2+ MolecularWeight: 380.28824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCC[NH+]2CC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCC[NH+]2CC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-25-15-5-2-4-13(10-15)18-6-3-9-23(18)12-19(24)22-17-8-7-14(20)11-16(17)21/h2,4-5,7-8,10-11,18H,3,6,9,12H2,1H3,(H,22,24)/p+1/t18-/m1/s1