N-(2-methylpentan-2-yl)hydroxylamine; prop-2-enal

Systemtic Name: N-(2-methylpentan-2-yl)hydroxylamine; prop-2-enal Openeye Name: N-(1,1-dimethylbutyl)hydroxylamine; prop-2-enal CAS Name: N-(2-methylpentan-2-yl)hydroxylamine; 2-propenal IUPAC Name: N-(2-methylpentan-2-yl)hydroxylamine; prop-2-enal Traditional Name: acrolein; N-(1,1-dimethylbutyl)hydroxylamine Formula: C9H19NO2 MolecularWeight: 173.25266

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)NO.C=CC=O

Isomeric SMILES

CCCC(C)(C)NO.C=CC=O

InChI

InChI=1S/C6H15NO.C3H4O/c1-4-5-6(2,3)7-8;1-2-3-4/h7-8H,4-5H2,1-3H3;2-3H,1H2