(Z)-1-diazonio-6-[methyl-(phenylmethyl)amino]hex-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-6-[methyl-(phenylmethyl)amino]hex-1-en-2-olate Openeye Name: (Z)-6-[benzyl(methyl)amino]-1-diazonio-hex-1-en-2-olate CAS Name: (Z)-1-diazonio-6-[methyl-(phenylmethyl)amino]-1-hexen-2-olate IUPAC Name: (Z)-6-[benzyl(methyl)amino]-1-diazoniohex-1-en-2-olate Traditional Name: (Z)-6-[benzyl(methyl)amino]-1-diazonio-hex-1-en-2-olate Formula: C14H19N3O MolecularWeight: 245.32016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC(=C[N+]#N)[O-])CC1=CC=CC=C1

Isomeric SMILES

CN(CCCC/C(=C/[N+]#N)/[O-])CC1=CC=CC=C1

InChI

InChI=1S/C14H19N3O/c1-17(12-13-7-3-2-4-8-13)10-6-5-9-14(18)11-16-15/h2-4,7-8,11H,5-6,9-10,12H2,1H3/b14-11-