(Z)-2-oxidanyl-4-(1-prop-2-enylpiperidin-2-yl)but-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-4-(1-prop-2-enylpiperidin-2-yl)but-1-ene-1-diazonium Openeye Name: (Z)-4-(1-allyl-2-piperidyl)-2-hydroxy-but-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-4-(1-prop-2-enyl-2-piperidinyl)-1-butene-1-diazonium IUPAC Name: (Z)-2-hydroxy-4-(1-prop-2-enylpiperidin-2-yl)but-1-ene-1-diazonium Traditional Name: (Z)-4-(1-allyl-2-piperidyl)-2-hydroxy-but-1-ene-1-diazonium Formula: C12H20N3O+ MolecularWeight: 222.3067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCCC1CCC(=C[N+]#N)O

Isomeric SMILES

C=CCN1CCCCC1CC/C(=C/[N+]#N)/O

InChI

InChI=1S/C12H19N3O/c1-2-8-15-9-4-3-5-11(15)6-7-12(16)10-14-13/h2,10-11H,1,3-9H2/p+1/b12-10-