N-(3-methyl-1-oxidanyl-pentan-2-yl)methanamide

Systemtic Name: N-(3-methyl-1-oxidanyl-pentan-2-yl)methanamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-butyl]formamide CAS Name: N-(1-hydroxy-3-methylpentan-2-yl)formamide IUPAC Name: N-(1-hydroxy-3-methylpentan-2-yl)formamide Traditional Name: N-(2-methyl-1-methylol-butyl)formamide Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC=O

Isomeric SMILES

CCC(C)C(CO)NC=O

InChI

InChI=1S/C7H15NO2/c1-3-6(2)7(4-9)8-5-10/h5-7,9H,3-4H2,1-2H3,(H,8,10)