dimethyl-[[(2-methylphenyl)amino]methylidene]azanium

Systemtic Name: dimethyl-[[(2-methylphenyl)amino]methylidene]azanium Openeye Name: dimethyl-[(2-methylanilino)methylene]ammonium CAS Name: dimethyl-[(2-methylanilino)methylidene]ammonium IUPAC Name: dimethyl-[(2-methylanilino)methylidene]azanium Traditional Name: dimethyl(o-toluidinomethylene)ammonium Formula: C10H15N2+ MolecularWeight: 163.2395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=[N+](C)C

Isomeric SMILES

CC1=CC=CC=C1NC=[N+](C)C

InChI

InChI=1S/C10H14N2/c1-9-6-4-5-7-10(9)11-8-12(2)3/h4-8H,1-3H3/p+1