[azanyl(phenyl)methylidene]-[(Z)-ethylideneamino]-methyl-azanium

Systemtic Name: [azanyl(phenyl)methylidene]-[(Z)-ethylideneamino]-methyl-azanium Openeye Name: [amino(phenyl)methylene]-[(Z)-ethylideneamino]-methyl-ammonium CAS Name: [amino(phenyl)methylidene]-[(Z)-ethylideneamino]-methylammonium IUPAC Name: [amino(phenyl)methylidene]-[(Z)-ethylideneamino]-methylazanium Traditional Name: [amino(phenyl)methylene]-[(Z)-ethylideneamino]-methyl-ammonium Formula: C10H14N3+ MolecularWeight: 176.23826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=N\[N+](=C(C1=CC=CC=C1)N)C

InChI

InChI=1S/C10H13N3/c1-3-12-13(2)10(11)9-7-5-4-6-8-9/h3-8,11H,1-2H3/p+1/b12-3-