(3S,6R)-N-[(2S)-butan-2-yl]-6-methyl-piperidine-3-carboxamide

Systemtic Name: (3S,6R)-N-[(2S)-butan-2-yl]-6-methyl-piperidine-3-carboxamide Openeye Name: (3S,6R)-6-methyl-N-[(1S)-1-methylpropyl]piperidine-3-carboxamide CAS Name: (3S,6R)-N-[(2S)-butan-2-yl]-6-methyl-3-piperidinecarboxamide IUPAC Name: (3S,6R)-N-[(2S)-butan-2-yl]-6-methylpiperidine-3-carboxamide Traditional Name: (3S,6R)-6-methyl-N-[(1S)-1-methylpropyl]nipecotamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCC(NC1)C

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H]1CC[C@H](NC1)C

InChI

InChI=1S/C11H22N2O/c1-4-8(2)13-11(14)10-6-5-9(3)12-7-10/h8-10,12H,4-7H2,1-3H3,(H,13,14)/t8-,9+,10-/m0/s1