(E)-3-(2-methylidene-4-phenyl-butoxy)-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (E)-3-(2-methylidene-4-phenyl-butoxy)-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (E)-2-hydroxy-3-(2-methylene-4-phenyl-butoxy)prop-1-ene-1-diazonium CAS Name: (E)-2-hydroxy-3-(2-methylene-4-phenylbutoxy)-1-propene-1-diazonium IUPAC Name: (E)-2-hydroxy-3-(2-methylidene-4-phenylbutoxy)prop-1-ene-1-diazonium Traditional Name: (E)-2-hydroxy-3-(2-phenethylallyloxy)prop-1-ene-1-diazonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCC1=CC=CC=C1)COCC(=C[N+]#N)O

Isomeric SMILES

C=C(CCC1=CC=CC=C1)COC/C(=C\[N+]#N)/O

InChI

InChI=1S/C14H16N2O2/c1-12(10-18-11-14(17)9-16-15)7-8-13-5-3-2-4-6-13/h2-6,9H,1,7-8,10-11H2/p+1/b14-9+