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

Systemtic Name: (NZ)-N-[[3-methoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-3-methoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)benzaldehyde oxime CAS Name: (1Z)-3-methoxy-4-[2-(1-pyrrolidin-1-iumyl)ethoxy]benzaldehyde oxime IUPAC Name: (NZ)-N-[[3-methoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-3-methoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)benzaldoxime Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-18-14-10-12(11-15-17)4-5-13(14)19-9-8-16-6-2-3-7-16/h4-5,10-11,17H,2-3,6-9H2,1H3/p+1/b15-11-