N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C21H26ClN2O3+ MolecularWeight: 389.89574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C[NH+]2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C[NH+]2CCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25ClN2O3/c1-14-11-18(20(27-3)12-17(14)22)23-21(25)13-24-10-4-5-19(24)15-6-8-16(26-2)9-7-15/h6-9,11-12,19H,4-5,10,13H2,1-3H3,(H,23,25)/p+1/t19-/m1/s1