1-(2-azanylidene-3-methyl-pentoxy)-3-methyl-pentan-2-imine

Systemtic Name: 1-(2-azanylidene-3-methyl-pentoxy)-3-methyl-pentan-2-imine Openeye Name: 1-(2-imino-3-methyl-pentoxy)-3-methyl-pentan-2-imine CAS Name: 1-(2-imino-3-methylpentoxy)-3-methyl-2-pentanimine IUPAC Name: 1-(2-imino-3-methylpentoxy)-3-methylpentan-2-imine Traditional Name: [1-[(2-imino-3-methyl-pentoxy)methyl]-2-methyl-butylidene]amine Formula: C12H24N2O MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O/c1-5-9(3)11(13)7-15-8-12(14)10(4)6-2/h9-10,13-14H,5-8H2,1-4H3