N-(2,4,4-trimethylpent-1-en-3-yl)hydroxylamine

Systemtic Name: N-(2,4,4-trimethylpent-1-en-3-yl)hydroxylamine Openeye Name: N-(1-tert-butyl-2-methyl-allyl)hydroxylamine CAS Name: N-(2,4,4-trimethylpent-1-en-3-yl)hydroxylamine IUPAC Name: N-(2,4,4-trimethylpent-1-en-3-yl)hydroxylamine Traditional Name: N-(1-tert-butyl-2-methyl-allyl)hydroxylamine Formula: C8H17NO MolecularWeight: 143.22668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(C)(C)C)NO

Isomeric SMILES

CC(=C)C(C(C)(C)C)NO

InChI

InChI=1S/C8H17NO/c1-6(2)7(9-10)8(3,4)5/h7,9-10H,1H2,2-5H3