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

Systemtic Name: (NZ)-N-[[3-bromanyl-5-ethoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-bromo-5-ethoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)benzaldehyde oxime CAS Name: (1Z)-3-bromo-5-ethoxy-4-[2-(1-pyrrolidin-1-iumyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[3-bromo-5-ethoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-bromo-5-ethoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)benzaldoxime Formula: C15H22BrN2O3+ MolecularWeight: 358.25078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)Br)OCC[NH+]2CCCC2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\O)Br)OCC[NH+]2CCCC2

InChI

InChI=1S/C15H21BrN2O3/c1-2-20-14-10-12(11-17-19)9-13(16)15(14)21-8-7-18-5-3-4-6-18/h9-11,19H,2-8H2,1H3/p+1/b17-11-