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(2,6-dimethylphenyl)-methylidyne-azanium

(2,6-dimethylphenyl)-methylidyne-azanium

Systemtic Name:(2,6-dimethylphenyl)-methylidyne-azanium
Openeye Name:(2,6-dimethylphenyl)-methylidyne-ammonium
CAS Name:(2,6-dimethylphenyl)-methylidyneammonium
IUPAC Name:(2,6-dimethylphenyl)-methylidyneazanium
Traditional Name:(2,6-dimethylphenyl)-methylidyne-ammonium
Formula: C9H10N+
MolecularWeight: 132.1824
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H10N/c1-7-5-4-6-8(2)9(7)10-3/h3-6H,1-2H3/q+1


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