N-(1-prop-2-enylpiperidin-1-ium-4-ylidene)hydroxylamine

Systemtic Name: N-(1-prop-2-enylpiperidin-1-ium-4-ylidene)hydroxylamine Openeye Name: 1-allylpiperidin-1-ium-4-one oxime CAS Name: 1-prop-2-enyl-4-piperidin-1-iumone oxime IUPAC Name: N-(1-prop-2-enylpiperidin-1-ium-4-ylidene)hydroxylamine Traditional Name: 1-allylpiperidin-1-ium-4-one oxime Formula: C8H15N2O+ MolecularWeight: 155.2175

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]1CCC(=NO)CC1

Isomeric SMILES

C=CC[NH+]1CCC(=NO)CC1

InChI

InChI=1S/C8H14N2O/c1-2-5-10-6-3-8(9-11)4-7-10/h2,11H,1,3-7H2/p+1