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

Systemtic Name: N-(3-methoxyphenyl)-1-morpholin-4-yl-methanimine Openeye Name: N-(3-methoxyphenyl)-1-morpholino-methanimine CAS Name: N-(3-methoxyphenyl)-1-(4-morpholinyl)methanimine IUPAC Name: N-(3-methoxyphenyl)-1-morpholin-4-ylmethanimine Traditional Name: (3-methoxyphenyl)-(morpholinomethylene)amine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=CN2CCOCC2

Isomeric SMILES

COC1=CC=CC(=C1)N=CN2CCOCC2

InChI

InChI=1S/C12H16N2O2/c1-15-12-4-2-3-11(9-12)13-10-14-5-7-16-8-6-14/h2-4,9-10H,5-8H2,1H3