N-[(Z)-1-(4-methoxyphenyl)butylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)butylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)butylideneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)butylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)butylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)butylideneamino]-2-morpholin-4-ium-4-yl-acetamide Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C[NH+]1CCOCC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC/C(=N/NC(=O)C[NH+]1CCOCC1)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H25N3O3/c1-3-4-16(14-5-7-15(22-2)8-6-14)18-19-17(21)13-20-9-11-23-12-10-20/h5-8H,3-4,9-13H2,1-2H3,(H,19,21)/p+1/b18-16-