N-hexoxy-3-methyl-butan-2-imine

Systemtic Name: N-hexoxy-3-methyl-butan-2-imine Openeye Name: N-hexoxy-3-methyl-butan-2-imine CAS Name: N-hexoxy-3-methyl-2-butanimine IUPAC Name: N-hexoxy-3-methylbutan-2-imine Traditional Name: (E)-1,2-dimethylpropylidene(hexoxy)amine Formula: C11H23NO MolecularWeight: 185.30642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCON=C(C)C(C)C

Isomeric SMILES

CCCCCCO/N=C(\C)/C(C)C

InChI

InChI=1S/C11H23NO/c1-5-6-7-8-9-13-12-11(4)10(2)3/h10H,5-9H2,1-4H3/b12-11+