(Z)-1-[butyl-(phenylmethyl)amino]-2-diazonio-prop-1-en-1-olate

Systemtic Name: (Z)-1-[butyl-(phenylmethyl)amino]-2-diazonio-prop-1-en-1-olate Openeye Name: (Z)-1-[benzyl(butyl)amino]-2-diazonio-prop-1-en-1-olate CAS Name: (Z)-1-[butyl-(phenylmethyl)amino]-2-diazonio-1-propen-1-olate IUPAC Name: (Z)-1-[benzyl(butyl)amino]-2-diazonioprop-1-en-1-olate Traditional Name: (Z)-1-[benzyl(butyl)amino]-2-diazonio-prop-1-en-1-olate Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-3-4-10-17(14(18)12(2)16-15)11-13-8-6-5-7-9-13/h5-9H,3-4,10-11H2,1-2H3/b14-12-