(E)-1-azanylethylidene(phenyl)azanium

Systemtic Name: (E)-1-azanylethylidene(phenyl)azanium Openeye Name: (E)-1-aminoethylidene(phenyl)ammonium CAS Name: (E)-1-aminoethylidene(phenyl)ammonium IUPAC Name: (E)-1-aminoethylidene(phenyl)azanium Traditional Name: (E)-1-aminoethylidene(phenyl)ammonium Formula: C8H11N2+ MolecularWeight: 135.18634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2/c1-7(9)10-8-5-3-2-4-6-8/h2-6H,1H3,(H2,9,10)/p+1