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

Systemtic Name: N-(3-ethoxyphenyl)-1-morpholin-4-yl-methanimine Openeye Name: N-(3-ethoxyphenyl)-1-morpholino-methanimine CAS Name: N-(3-ethoxyphenyl)-1-(4-morpholinyl)methanimine IUPAC Name: N-(3-ethoxyphenyl)-1-morpholin-4-ylmethanimine Traditional Name: morpholinomethylene(m-phenetyl)amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N=CN2CCOCC2

Isomeric SMILES

CCOC1=CC=CC(=C1)N=CN2CCOCC2

InChI

InChI=1S/C13H18N2O2/c1-2-17-13-5-3-4-12(10-13)14-11-15-6-8-16-9-7-15/h3-5,10-11H,2,6-9H2,1H3