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

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(2S)-2-(3-methoxyphenyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-15-10-16(2)12-18(11-15)22-21(24)14-23-9-5-8-20(23)17-6-4-7-19(13-17)25-3/h4,6-7,10-13,20H,5,8-9,14H2,1-3H3,(H,22,24)/p+1/t20-/m0/s1