(E)-1-diazonio-7-[methyl-(phenylmethyl)amino]hept-1-en-2-olate

Systemtic Name: (E)-1-diazonio-7-[methyl-(phenylmethyl)amino]hept-1-en-2-olate Openeye Name: (E)-7-[benzyl(methyl)amino]-1-diazonio-hept-1-en-2-olate CAS Name: (E)-1-diazonio-7-[methyl-(phenylmethyl)amino]-1-hepten-2-olate IUPAC Name: (E)-7-[benzyl(methyl)amino]-1-diazoniohept-1-en-2-olate Traditional Name: (E)-7-[benzyl(methyl)amino]-1-diazonio-hept-1-en-2-olate Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-18(13-14-8-4-2-5-9-14)11-7-3-6-10-15(19)12-17-16/h2,4-5,8-9,12H,3,6-7,10-11,13H2,1H3/b15-12+