N-(3-methylpentan-3-yloxy)methanimine

Systemtic Name: N-(3-methylpentan-3-yloxy)methanimine Openeye Name: N-(1-ethyl-1-methyl-propoxy)methanimine CAS Name: N-(3-methylpentan-3-yloxy)methanimine IUPAC Name: N-(3-methylpentan-3-yloxy)methanimine Traditional Name: (1-ethyl-1-methyl-propoxy)-methylene-amine Formula: C7H15NO MolecularWeight: 129.2001

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)ON=C

Isomeric SMILES

CCC(C)(CC)ON=C

InChI

InChI=1S/C7H15NO/c1-5-7(3,6-2)9-8-4/h4-6H2,1-3H3