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

Systemtic Name: (3S)-N-[(2S)-3-methylbutan-2-yl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-[(1S)-1,2-dimethylpropyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-[(2S)-3-methylbutan-2-yl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-[(2S)-3-methylbutan-2-yl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-[(1S)-1,2-dimethylpropyl]piperidin-1-ium-3-carboxamide Formula: C11H23N2O+ MolecularWeight: 199.31312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1CCC[NH2+]C1

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)[C@H]1CCC[NH2+]C1

InChI

InChI=1S/C11H22N2O/c1-8(2)9(3)13-11(14)10-5-4-6-12-7-10/h8-10,12H,4-7H2,1-3H3,(H,13,14)/p+1/t9-,10-/m0/s1