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

Systemtic Name: (3S)-N-[(2R)-butan-2-yl]piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-[(1R)-1-methylpropyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-[(2R)-butan-2-yl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-[(2R)-butan-2-yl]piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-[(1R)-1-methylpropyl]piperidin-1-ium-3-carboxamide Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-3-8(2)12-10(13)9-5-4-6-11-7-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)/p+1/t8-,9+/m1/s1