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

Systemtic Name: (NZ)-N-[[5-chloranyl-2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-5-chloro-2-(2-pyrrolidin-1-ium-1-ylethoxy)benzaldehyde oxime CAS Name: (1Z)-5-chloro-2-[2-(1-pyrrolidin-1-iumyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[5-chloro-2-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-5-chloro-2-(2-pyrrolidin-1-ium-1-ylethoxy)benzaldoxime Formula: C13H18ClN2O2+ MolecularWeight: 269.74722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c14-12-3-4-13(11(9-12)10-15-17)18-8-7-16-5-1-2-6-16/h3-4,9-10,17H,1-2,5-8H2/p+1/b15-10-