N-(3-methylbutan-2-yloxy)methanimine

Systemtic Name: N-(3-methylbutan-2-yloxy)methanimine Openeye Name: N-(1,2-dimethylpropoxy)methanimine CAS Name: N-(3-methylbutan-2-yloxy)methanimine IUPAC Name: N-(3-methylbutan-2-yloxy)methanimine Traditional Name: 1,2-dimethylpropoxy(methylene)amine Formula: C6H13NO MolecularWeight: 115.17352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)ON=C

Isomeric SMILES

CC(C)C(C)ON=C

InChI

InChI=1S/C6H13NO/c1-5(2)6(3)8-7-4/h5-6H,4H2,1-3H3