[azanyl-(3,5-dimethylphenyl)methylidene]-(3-cyanophenyl)azanium

Systemtic Name: [azanyl-(3,5-dimethylphenyl)methylidene]-(3-cyanophenyl)azanium Openeye Name: [amino-(3,5-dimethylphenyl)methylene]-(3-cyanophenyl)ammonium CAS Name: [amino-(3,5-dimethylphenyl)methylidene]-(3-cyanophenyl)ammonium IUPAC Name: [amino-(3,5-dimethylphenyl)methylidene]-(3-cyanophenyl)azanium Traditional Name: [amino-(3,5-dimethylphenyl)methylene]-(3-cyanophenyl)ammonium Formula: C16H16N3+ MolecularWeight: 250.31834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3/c1-11-6-12(2)8-14(7-11)16(18)19-15-5-3-4-13(9-15)10-17/h3-9H,1-2H3,(H2,18,19)/p+1