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

Systemtic Name: (NZ)-N-[[4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-4-(2-pyrrolidin-1-ium-1-ylethoxy)benzaldehyde oxime CAS Name: (1Z)-4-[2-(1-pyrrolidin-1-iumyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-4-(2-pyrrolidin-1-ium-1-ylethoxy)benzaldoxime Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c16-14-11-12-3-5-13(6-4-12)17-10-9-15-7-1-2-8-15/h3-6,11,16H,1-2,7-10H2/p+1/b14-11-