N-(2-methylpent-1-en-3-yl)hydroxylamine

Systemtic Name: N-(2-methylpent-1-en-3-yl)hydroxylamine Openeye Name: N-(1-ethyl-2-methyl-allyl)hydroxylamine CAS Name: N-(2-methylpent-1-en-3-yl)hydroxylamine IUPAC Name: N-(2-methylpent-1-en-3-yl)hydroxylamine Traditional Name: N-(1-ethyl-2-methyl-allyl)hydroxylamine Formula: C6H13NO MolecularWeight: 115.17352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C)C)NO

Isomeric SMILES

CCC(C(=C)C)NO

InChI

InChI=1S/C6H13NO/c1-4-6(7-8)5(2)3/h6-8H,2,4H2,1,3H3