(E)-2-[(E)-2-chloranylpropan-2-yldiazenyl]propan-2-yl-methyl-(phenylmethylidene)azanium

Systemtic Name: (E)-2-[(E)-2-chloranylpropan-2-yldiazenyl]propan-2-yl-methyl-(phenylmethylidene)azanium Openeye Name: (E)-benzylidene-[1-[(E)-(1-chloro-1-methyl-ethyl)azo]-1-methyl-ethyl]-methyl-ammonium CAS Name: (E)-2-[(E)-2-chloropropan-2-ylazo]propan-2-yl-methyl-(phenylmethylene)ammonium IUPAC Name: (E)-benzylidene-[2-[(E)-2-chloropropan-2-yldiazenyl]propan-2-yl]-methylazanium Traditional Name: (E)-benzal-[1-[(E)-(1-chloro-1-methyl-ethyl)azo]-1-methyl-ethyl]-methyl-ammonium Formula: C14H21ClN3+ MolecularWeight: 266.78964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(N=NC(C)(C)Cl)[N+](=CC1=CC=CC=C1)C

Isomeric SMILES

CC(C)(/N=N/C(C)(C)Cl)/[N+](=C/C1=CC=CC=C1)/C

InChI

InChI=1S/C14H21ClN3/c1-13(2,15)16-17-14(3,4)18(5)11-12-9-7-6-8-10-12/h6-11H,1-5H3/q+1/b17-16+,18-11+