N-(3,5-dimethylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide Formula: C19H26N3O+ MolecularWeight: 312.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C[NH+]2CCCC2C3=CC=CN3C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C[NH+]2CCC[C@@H]2C3=CC=CN3C)C

InChI

InChI=1S/C19H25N3O/c1-14-10-15(2)12-16(11-14)20-19(23)13-22-9-5-7-18(22)17-6-4-8-21(17)3/h4,6,8,10-12,18H,5,7,9,13H2,1-3H3,(H,20,23)/p+1/t18-/m1/s1