(E)-2-oxidanyl-3-(1-prop-2-enylpiperidin-2-yl)prop-1-ene-1-diazonium

Systemtic Name: (E)-2-oxidanyl-3-(1-prop-2-enylpiperidin-2-yl)prop-1-ene-1-diazonium Openeye Name: (E)-3-(1-allyl-2-piperidyl)-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-3-(1-prop-2-enyl-2-piperidinyl)-1-propene-1-diazonium IUPAC Name: (E)-2-hydroxy-3-(1-prop-2-enylpiperidin-2-yl)prop-1-ene-1-diazonium Traditional Name: (E)-3-(1-allyl-2-piperidyl)-2-hydroxy-prop-1-ene-1-diazonium Formula: C11H18N3O+ MolecularWeight: 208.28012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCN1CCCCC1C/C(=C\[N+]#N)/O

InChI

InChI=1S/C11H17N3O/c1-2-6-14-7-4-3-5-10(14)8-11(15)9-13-12/h2,9-10H,1,3-8H2/p+1/b11-9+