N-[(Z)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-[3-bromo-4-(dimethylamino)benzylidene]amino]-2-piperidin-1-ium-1-yl-acetamide Formula: C16H24BrN4O+ MolecularWeight: 368.29196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)C[NH+]2CCCCC2)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\NC(=O)C[NH+]2CCCCC2)Br

InChI

InChI=1S/C16H23BrN4O/c1-20(2)15-7-6-13(10-14(15)17)11-18-19-16(22)12-21-8-4-3-5-9-21/h6-7,10-11H,3-5,8-9,12H2,1-2H3,(H,19,22)/p+1/b18-11-