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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C[NH+]2CCCC2C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C[NH+]2CCC[C@@H]2C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H26N2O2/c1-15-6-4-7-19(16(15)2)22-21(24)14-23-13-5-8-20(23)17-9-11-18(25-3)12-10-17/h4,6-7,9-12,20H,5,8,13-14H2,1-3H3,(H,22,24)/p+1/t20-/m1/s1