[1-azanyl-2-(3-bromophenyl)ethylidene]azanium

Systemtic Name: [1-azanyl-2-(3-bromophenyl)ethylidene]azanium Openeye Name: [1-amino-2-(3-bromophenyl)ethylidene]ammonium CAS Name: [1-amino-2-(3-bromophenyl)ethylidene]ammonium IUPAC Name: [1-amino-2-(3-bromophenyl)ethylidene]azanium Traditional Name: [1-amino-2-(3-bromophenyl)ethylidene]ammonium Formula: C8H10BrN2+ MolecularWeight: 214.0824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CC(=[NH2+])N

Isomeric SMILES

C1=CC(=CC(=C1)Br)CC(=[NH2+])N

InChI

InChI=1S/C8H9BrN2/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H3,10,11)/p+1