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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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