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

Systemtic Name: [(2-aminophenyl)-azanyl-methylidene]-(3,4-dimethylphenyl)azanium Openeye Name: [amino-(2-aminophenyl)methylene]-(3,4-dimethylphenyl)ammonium CAS Name: [amino-(2-aminophenyl)methylidene]-(3,4-dimethylphenyl)ammonium IUPAC Name: [amino-(2-aminophenyl)methylidene]-(3,4-dimethylphenyl)azanium Traditional Name: [amino-(2-aminophenyl)methylene]-(3,4-dimethylphenyl)ammonium Formula: C15H18N3+ MolecularWeight: 240.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[NH+]=C(C2=CC=CC=C2N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[NH+]=C(C2=CC=CC=C2N)N)C

InChI

InChI=1S/C15H17N3/c1-10-7-8-12(9-11(10)2)18-15(17)13-5-3-4-6-14(13)16/h3-9H,16H2,1-2H3,(H2,17,18)/p+1