(2S)-N-(tert-butylcarbamoyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide

Systemtic Name: (2S)-N-(tert-butylcarbamoyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide Openeye Name: (2S)-N-(tert-butylcarbamoyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide CAS Name: (2S)-N-[(tert-butylamino)-oxomethyl]-2-[(3S)-3-methyl-1-piperidin-1-iumyl]propanamide IUPAC Name: (2S)-N-(tert-butylcarbamoyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propanamide Traditional Name: (2S)-N-(tert-butylcarbamoyl)-2-[(3S)-3-methylpiperidin-1-ium-1-yl]propionamide Formula: C14H28N3O2+ MolecularWeight: 270.39102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)C(C)C(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

C[C@H]1CCC[NH+](C1)[C@@H](C)C(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C14H27N3O2/c1-10-7-6-8-17(9-10)11(2)12(18)15-13(19)16-14(3,4)5/h10-11H,6-9H2,1-5H3,(H2,15,16,18,19)/p+1/t10-,11-/m0/s1