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

Systemtic Name: N-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-ylidene]hydroxylamine Openeye Name: 1-[(E)-cinnamyl]piperidin-1-ium-4-one oxime CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-iumone oxime IUPAC Name: N-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-ylidene]hydroxylamine Traditional Name: 1-[(E)-cinnamyl]piperidin-1-ium-4-one oxime Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1=NO)CC=CC2=CC=CC=C2

Isomeric SMILES

C1C[NH+](CCC1=NO)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O/c17-15-14-8-11-16(12-9-14)10-4-7-13-5-2-1-3-6-13/h1-7,17H,8-12H2/p+1/b7-4+