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[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-trimethyl-azanium

[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-trimethyl-azanium

Systemtic Name:[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-trimethyl-azanium
Openeye Name:[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-trimethyl-ammonium
CAS Name:[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-trimethylammonium
IUPAC Name:[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-trimethylazanium
Traditional Name:[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-trimethyl-ammonium
Formula: C13H21N2+
MolecularWeight: 205.31924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=N[N+](C)(C)C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/[N+](C)(C)C)/C)C


InChI

InChI=1S/C13H21N2/c1-10-7-8-13(9-11(10)2)12(3)14-15(4,5)6/h7-9H,1-6H3/q+1/b14-12+


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