2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(2S)-2-phenyl-1-pyrrolidin-1-iumyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-15-12-16(2)21(17(3)13-15)22-20(24)14-23-11-7-10-19(23)18-8-5-4-6-9-18/h4-6,8-9,12-13,19H,7,10-11,14H2,1-3H3,(H,22,24)/p+1/t19-/m0/s1