1-(5-bromanyl-2-methoxy-phenyl)-N-morpholin-4-yl-methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-morpholin-4-yl-methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-morpholino-methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-(4-morpholinyl)methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-morpholin-4-ylmethanimine Traditional Name: (E)-(5-bromo-2-methoxy-benzylidene)-morpholino-amine Formula: C12H15BrN2O2 MolecularWeight: 299.1637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2CCOCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/N2CCOCC2

InChI

InChI=1S/C12H15BrN2O2/c1-16-12-3-2-11(13)8-10(12)9-14-15-4-6-17-7-5-15/h2-3,8-9H,4-7H2,1H3/b14-9+