(2R)-N-[(2S)-3-methylbutan-2-yl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-[(2S)-3-methylbutan-2-yl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[(1S)-1,2-dimethylpropyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-[(2S)-3-methylbutan-2-yl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-[(2S)-3-methylbutan-2-yl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-[(1S)-1,2-dimethylpropyl]pyrrolidin-1-ium-2-carboxamide Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1CCC[NH2+]1

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)[C@H]1CCC[NH2+]1

InChI

InChI=1S/C10H20N2O/c1-7(2)8(3)12-10(13)9-5-4-6-11-9/h7-9,11H,4-6H2,1-3H3,(H,12,13)/p+1/t8-,9+/m0/s1