1-(2-azanylidene-3-methyl-butoxy)-3-methyl-butan-2-imine

Systemtic Name: 1-(2-azanylidene-3-methyl-butoxy)-3-methyl-butan-2-imine Openeye Name: 1-(2-imino-3-methyl-butoxy)-3-methyl-butan-2-imine CAS Name: 1-(2-imino-3-methylbutoxy)-3-methyl-2-butanimine IUPAC Name: 1-(2-imino-3-methylbutoxy)-3-methylbutan-2-imine Traditional Name: [1-[(2-imino-3-methyl-butoxy)methyl]-2-methyl-propylidene]amine Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=N)COCC(=N)C(C)C

Isomeric SMILES

CC(C)C(=N)COCC(=N)C(C)C

InChI

InChI=1S/C10H20N2O/c1-7(2)9(11)5-13-6-10(12)8(3)4/h7-8,11-12H,5-6H2,1-4H3