N-[1-[(E)-3-chloranylprop-2-enyl]piperidin-1-ium-4-ylidene]hydroxylamine

Systemtic Name: N-[1-[(E)-3-chloranylprop-2-enyl]piperidin-1-ium-4-ylidene]hydroxylamine Openeye Name: 1-[(E)-3-chloroallyl]piperidin-1-ium-4-one oxime CAS Name: 1-[(E)-3-chloroprop-2-enyl]-4-piperidin-1-iumone oxime IUPAC Name: N-[1-[(E)-3-chloroprop-2-enyl]piperidin-1-ium-4-ylidene]hydroxylamine Traditional Name: 1-[(E)-3-chloroallyl]piperidin-1-ium-4-one oxime Formula: C8H14ClN2O+ MolecularWeight: 189.66256

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1=NO)CC=CCl

Isomeric SMILES

C1C[NH+](CCC1=NO)C/C=C/Cl

InChI

InChI=1S/C8H13ClN2O/c9-4-1-5-11-6-2-8(10-12)3-7-11/h1,4,12H,2-3,5-7H2/p+1/b4-1+