(NZ)-N-[[3-bromanyl-5-chloranyl-2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[3-bromanyl-5-chloranyl-2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-bromo-5-chloro-2-(2-pyrrolidin-1-ium-1-ylethoxy)benzaldehyde oxime CAS Name: (1Z)-3-bromo-5-chloro-2-[2-(1-pyrrolidin-1-iumyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[3-bromo-5-chloro-2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-bromo-5-chloro-2-(2-pyrrolidin-1-ium-1-ylethoxy)benzaldoxime Formula: C13H17BrClN2O2+ MolecularWeight: 348.64328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCOC2=C(C=C(C=C2C=NO)Cl)Br

Isomeric SMILES

C1CC[NH+](C1)CCOC2=C(C=C(C=C2/C=N\O)Cl)Br

InChI

InChI=1S/C13H16BrClN2O2/c14-12-8-11(15)7-10(9-16-18)13(12)19-6-5-17-3-1-2-4-17/h7-9,18H,1-6H2/p+1/b16-9-