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N-(3-methylbutan-2-yl)hydroxylamine

Systemtic Name:	N-(3-methylbutan-2-yl)hydroxylamine
Openeye Name:	N-(1,2-dimethylpropyl)hydroxylamine
CAS Name:	N-(3-methylbutan-2-yl)hydroxylamine
IUPAC Name:	N-(3-methylbutan-2-yl)hydroxylamine
Traditional Name:	N-(1,2-dimethylpropyl)hydroxylamine
Formula:	C₅H₁₃NO
MolecularWeight:	103.16282

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NO

Isomeric SMILES

CC(C)C(C)NO

InChI

InChI=1S/C5H13NO/c1-4(2)5(3)6-7/h4-7H,1-3H3

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