N-(1-oxidanylbutan-2-yl)bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]norbornane-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-(1-methylolpropyl)norbornane-2-carboxamide Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1CC2CCC1C2

Isomeric SMILES

CCC(CO)NC(=O)C1CC2CCC1C2

InChI

InChI=1S/C12H21NO2/c1-2-10(7-14)13-12(15)11-6-8-3-4-9(11)5-8/h8-11,14H,2-7H2,1H3,(H,13,15)