N-(3-methylphenyl)-1-morpholin-4-yl-methanimine

Systemtic Name: N-(3-methylphenyl)-1-morpholin-4-yl-methanimine Openeye Name: 1-morpholino-N-(m-tolyl)methanimine CAS Name: N-(3-methylphenyl)-1-(4-morpholinyl)methanimine IUPAC Name: N-(3-methylphenyl)-1-morpholin-4-ylmethanimine Traditional Name: morpholinomethylene(m-tolyl)amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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