N'-[1-(2-cyclohexylmorpholin-4-yl)ethyl]methanediimine

Systemtic Name: N'-[1-(2-cyclohexylmorpholin-4-yl)ethyl]methanediimine Openeye Name: N'-[1-(2-cyclohexylmorpholin-4-yl)ethyl]methanediimine CAS Name: N'-[1-(2-cyclohexyl-4-morpholinyl)ethyl]methanediimine IUPAC Name: N'-[1-(2-cyclohexylmorpholin-4-yl)ethyl]methanediimine Traditional Name: 1-(2-cyclohexylmorpholino)ethyl-(iminomethylene)amine Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CC(N=C=N)N1CCOC(C1)C2CCCCC2

Isomeric SMILES

CC(N=C=N)N1CCOC(C1)C2CCCCC2

InChI

InChI=1S/C13H23N3O/c1-11(15-10-14)16-7-8-17-13(9-16)12-5-3-2-4-6-12/h11-14H,2-9H2,1H3