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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)butylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-1-(4-bromophenyl)butylideneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-1-(4-bromophenyl)butylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)butylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-1-(4-bromophenyl)butylideneamino]-2-morpholin-4-ium-4-yl-acetamide Formula: C16H23BrN3O2+ MolecularWeight: 369.27672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O2/c1-2-3-15(13-4-6-14(17)7-5-13)18-19-16(21)12-20-8-10-22-11-9-20/h4-7H,2-3,8-12H2,1H3,(H,19,21)/p+1/b18-15-