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

Systemtic Name: (NZ)-N-[[3-bromanyl-4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-bromo-4-(2-pyrrolidin-1-ium-1-ylethoxy)benzaldehyde oxime CAS Name: (1Z)-3-bromo-4-[2-(1-pyrrolidin-1-iumyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[3-bromo-4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-bromo-4-(2-pyrrolidin-1-ium-1-ylethoxy)benzaldoxime Formula: C13H18BrN2O2+ MolecularWeight: 314.19822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCOC2=C(C=C(C=C2)C=NO)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O2/c14-12-9-11(10-15-17)3-4-13(12)18-8-7-16-5-1-2-6-16/h3-4,9-10,17H,1-2,5-8H2/p+1/b15-10-