N-[(Z)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-[3-bromo-4-(dimethylamino)benzylidene]amino]-2-morpholin-4-ium-4-yl-acetamide Formula: C15H22BrN4O2+ MolecularWeight: 370.26478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)C[NH+]2CCOCC2)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\NC(=O)C[NH+]2CCOCC2)Br

InChI

InChI=1S/C15H21BrN4O2/c1-19(2)14-4-3-12(9-13(14)16)10-17-18-15(21)11-20-5-7-22-8-6-20/h3-4,9-10H,5-8,11H2,1-2H3,(H,18,21)/p+1/b17-10-