[azanyl(phenyl)methylidene]-(2,4-dimethylphenyl)azanium

Systemtic Name: [azanyl(phenyl)methylidene]-(2,4-dimethylphenyl)azanium Openeye Name: [amino(phenyl)methylene]-(2,4-dimethylphenyl)ammonium CAS Name: [amino(phenyl)methylidene]-(2,4-dimethylphenyl)ammonium IUPAC Name: [amino(phenyl)methylidene]-(2,4-dimethylphenyl)azanium Traditional Name: [amino(phenyl)methylene]-(2,4-dimethylphenyl)ammonium Formula: C15H17N2+ MolecularWeight: 225.30888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[NH+]=C(C2=CC=CC=C2)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)[NH+]=C(C2=CC=CC=C2)N)C

InChI

InChI=1S/C15H16N2/c1-11-8-9-14(12(2)10-11)17-15(16)13-6-4-3-5-7-13/h3-10H,1-2H3,(H2,16,17)/p+1