N-(tert-butylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(2S)-2-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)C[NH+]1CCCC1C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)C[NH+]1CCC[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c1-17(2,3)19-16(22)18-15(21)12-20-11-7-10-14(20)13-8-5-4-6-9-13/h4-6,8-9,14H,7,10-12H2,1-3H3,(H2,18,19,21,22)/p+1/t14-/m0/s1