(NZ)-N-[[3-bromanyl-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[3-bromanyl-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-bromo-4-(2-piperidin-1-ium-1-ylethoxy)benzaldehyde oxime CAS Name: (1Z)-3-bromo-4-[2-(1-piperidin-1-iumyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[3-bromo-4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-bromo-4-(2-piperidin-1-ium-1-ylethoxy)benzaldoxime Formula: C14H20BrN2O2+ MolecularWeight: 328.2248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCOC2=C(C=C(C=C2)C=NO)Br

Isomeric SMILES

C1CC[NH+](CC1)CCOC2=C(C=C(C=C2)/C=N\O)Br

InChI

InChI=1S/C14H19BrN2O2/c15-13-10-12(11-16-18)4-5-14(13)19-9-8-17-6-2-1-3-7-17/h4-5,10-11,18H,1-3,6-9H2/p+1/b16-11-