(NZ)-N-[[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-4-methoxy-3-(piperidin-1-ium-1-ylmethyl)benzaldehyde oxime CAS Name: (1Z)-4-methoxy-3-(1-piperidin-1-iumylmethyl)benzaldehyde oxime IUPAC Name: (NZ)-N-[[4-methoxy-3-(piperidin-1-ium-1-ylmethyl)phenyl]methylidene]hydroxylamine Traditional Name: (1Z)-4-methoxy-3-(piperidin-1-ium-1-ylmethyl)benzaldoxime Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NO)C[NH+]2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\O)C[NH+]2CCCCC2

InChI

InChI=1S/C14H20N2O2/c1-18-14-6-5-12(10-15-17)9-13(14)11-16-7-3-2-4-8-16/h5-6,9-10,17H,2-4,7-8,11H2,1H3/p+1/b15-10-