(NZ)-N-[[3-bromanyl-5-methoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[3-bromanyl-5-methoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-bromo-5-methoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)benzaldehyde oxime CAS Name: (1Z)-3-bromo-5-methoxy-4-[2-(1-pyrrolidin-1-iumyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[3-bromo-5-methoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-bromo-5-methoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)benzaldoxime Formula: C14H20BrN2O3+ MolecularWeight: 344.2242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NO)Br)OCC[NH+]2CCCC2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\O)Br)OCC[NH+]2CCCC2

InChI

InChI=1S/C14H19BrN2O3/c1-19-13-9-11(10-16-18)8-12(15)14(13)20-7-6-17-4-2-3-5-17/h8-10,18H,2-7H2,1H3/p+1/b16-10-