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

Systemtic Name: 2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(2S)-2-pyrrolidin-1-iumyl]methoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[(2S)-pyrrolidin-1-ium-2-yl]methoxy]acetamide Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COCC2CCC[NH2+]2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC[C@@H]2CCC[NH2+]2)C

InChI

InChI=1S/C16H24N2O2/c1-11-7-12(2)16(13(3)8-11)18-15(19)10-20-9-14-5-4-6-17-14/h7-8,14,17H,4-6,9-10H2,1-3H3,(H,18,19)/p+1/t14-/m0/s1