N-(1-oxidanylbutan-2-yl)piperidine-3-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)piperidine-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]piperidine-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-3-piperidinecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)piperidine-3-carboxamide Traditional Name: N-(1-methylolpropyl)nipecotamide Formula: C10H20N2O2 MolecularWeight: 200.278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1CCCNC1

Isomeric SMILES

CCC(CO)NC(=O)C1CCCNC1

InChI

InChI=1S/C10H20N2O2/c1-2-9(7-13)12-10(14)8-4-3-5-11-6-8/h8-9,11,13H,2-7H2,1H3,(H,12,14)