N-(4-methylphenyl)-1-morpholin-4-yl-methanimine

Systemtic Name: N-(4-methylphenyl)-1-morpholin-4-yl-methanimine Openeye Name: 1-morpholino-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(4-morpholinyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-morpholin-4-ylmethanimine Traditional Name: morpholinomethylene(p-tolyl)amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CN2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)N=CN2CCOCC2

InChI

InChI=1S/C12H16N2O/c1-11-2-4-12(5-3-11)13-10-14-6-8-15-9-7-14/h2-5,10H,6-9H2,1H3