[azanyl-(3,4-dimethylphenyl)methylidene]azanium

Systemtic Name: [azanyl-(3,4-dimethylphenyl)methylidene]azanium Openeye Name: [amino-(3,4-dimethylphenyl)methylene]ammonium CAS Name: [amino-(3,4-dimethylphenyl)methylidene]ammonium IUPAC Name: [amino-(3,4-dimethylphenyl)methylidene]azanium Traditional Name: [amino-(3,4-dimethylphenyl)methylene]ammonium Formula: C9H13N2+ MolecularWeight: 149.21292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=[NH2+])N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=[NH2+])N)C

InChI

InChI=1S/C9H12N2/c1-6-3-4-8(9(10)11)5-7(6)2/h3-5H,1-2H3,(H3,10,11)/p+1