1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-N-morpholino-methanimine CAS Name: 1-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-N-morpholin-4-ylmethanimine Traditional Name: (Z)-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)benzylidene]-morpholino-amine Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCOCC2)C[NH+]3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2CCOCC2)C[NH+]3CCOCC3

InChI

InChI=1S/C17H25N3O3/c1-21-17-3-2-15(13-18-20-6-10-23-11-7-20)12-16(17)14-19-4-8-22-9-5-19/h2-3,12-13H,4-11,14H2,1H3/p+1/b18-13-