1-(2-bromophenyl)ethane-1,2-diamine

Systemtic Name: 1-(2-bromophenyl)ethane-1,2-diamine Openeye Name: 1-(2-bromophenyl)ethane-1,2-diamine CAS Name: 1-(2-bromophenyl)ethane-1,2-diamine IUPAC Name: 1-(2-bromophenyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(2-bromophenyl)ethyl]amine Formula: C8H11BrN2 MolecularWeight: 215.09034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CN)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(CN)N)Br

InChI

InChI=1S/C8H11BrN2/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4,8H,5,10-11H2