[azanyl(phenyl)methylidene]-(methylamino)azanium

Systemtic Name: [azanyl(phenyl)methylidene]-(methylamino)azanium Openeye Name: [amino(phenyl)methylene]-(methylamino)ammonium CAS Name: [amino(phenyl)methylidene]-(methylamino)ammonium IUPAC Name: [amino(phenyl)methylidene]-(methylamino)azanium Traditional Name: [amino(phenyl)methylene]-(methylamino)ammonium Formula: C8H12N3+ MolecularWeight: 150.20098

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Descriptors Computed from Structure

Canonical SMILES:

CN[NH+]=C(C1=CC=CC=C1)N

Isomeric SMILES

CN[NH+]=C(C1=CC=CC=C1)N

InChI

InChI=1S/C8H11N3/c1-10-11-8(9)7-5-3-2-4-6-7/h2-6,10H,1H3,(H2,9,11)/p+1