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trimethyl-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]azanium

trimethyl-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]azanium

Systemtic Name:trimethyl-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]azanium
Openeye Name:trimethyl-[2-oxo-2-[(2E)-2-(p-tolylmethylene)hydrazino]ethyl]ammonium
CAS Name:trimethyl-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethyl]ammonium
IUPAC Name:trimethyl-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethyl]azanium
Traditional Name:[2-keto-2-[(N'E)-N'-(4-methylbenzylidene)hydrazino]ethyl]-trimethyl-ammonium
Formula: C13H20N3O+
MolecularWeight: 234.3174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C[N+](C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C13H19N3O/c1-11-5-7-12(8-6-11)9-14-15-13(17)10-16(2,3)4/h5-9H,10H2,1-4H3/p+1/b14-9+


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