N-cyclohexyl-N'-(1-morpholin-2-ylethyl)methanediimine

Systemtic Name: N-cyclohexyl-N'-(1-morpholin-2-ylethyl)methanediimine Openeye Name: N-cyclohexyl-N'-(1-morpholin-2-ylethyl)methanediimine CAS Name: N-cyclohexyl-N'-[1-(2-morpholinyl)ethyl]methanediimine IUPAC Name: N-cyclohexyl-N'-(1-morpholin-2-ylethyl)methanediimine Traditional Name: cyclohexyl(1-morpholin-2-ylethyliminomethylene)amine Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CNCCO1)N=C=NC2CCCCC2

Isomeric SMILES

CC(C1CNCCO1)N=C=NC2CCCCC2

InChI

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