N-methoxy-2-methyl-butan-1-imine

Systemtic Name: N-methoxy-2-methyl-butan-1-imine Openeye Name: N-methoxy-2-methyl-butan-1-imine CAS Name: N-methoxy-2-methyl-1-butanimine IUPAC Name: N-methoxy-2-methylbutan-1-imine Traditional Name: (E)-methoxy(2-methylbutylidene)amine Formula: C6H13NO MolecularWeight: 115.17352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C=NOC

Isomeric SMILES

CCC(C)/C=N/OC

InChI

InChI=1S/C6H13NO/c1-4-6(2)5-7-8-3/h5-6H,4H2,1-3H3/b7-5+