(Z)-1-azanylethylidene(phenylazanyl)azanium

Systemtic Name: (Z)-1-azanylethylidene(phenylazanyl)azanium Openeye Name: (Z)-1-aminoethylidene(anilino)ammonium CAS Name: (Z)-1-aminoethylidene(anilino)ammonium IUPAC Name: (Z)-1-aminoethylidene(anilino)azanium Traditional Name: (Z)-1-aminoethylidene(anilino)ammonium Formula: C8H12N3+ MolecularWeight: 150.20098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]NC1=CC=CC=C1)N

Isomeric SMILES

C/C(=[NH+]/NC1=CC=CC=C1)/N

InChI

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