N'-[1-(1-morpholin-4-ylethyl)cyclohexyl]methanediimine

Systemtic Name: N'-[1-(1-morpholin-4-ylethyl)cyclohexyl]methanediimine Openeye Name: N'-[1-(1-morpholinoethyl)cyclohexyl]methanediimine CAS Name: N'-[1-[1-(4-morpholinyl)ethyl]cyclohexyl]methanediimine IUPAC Name: N'-[1-(1-morpholin-4-ylethyl)cyclohexyl]methanediimine Traditional Name: iminomethylene-[1-(1-morpholinoethyl)cyclohexyl]amine Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCCCC1)N=C=N)N2CCOCC2

Isomeric SMILES

CC(C1(CCCCC1)N=C=N)N2CCOCC2

InChI

InChI=1S/C13H23N3O/c1-12(16-7-9-17-10-8-16)13(15-11-14)5-3-2-4-6-13/h12,14H,2-10H2,1H3