N'-[(2-bromophenyl)methyl]ethane-1,2-diamine

Systemtic Name: N'-[(2-bromophenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(2-bromophenyl)methyl]ethane-1,2-diamine CAS Name: N'-[(2-bromophenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(2-bromophenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(2-bromobenzyl)amine Formula: C9H13BrN2 MolecularWeight: 229.11692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCCN)Br

Isomeric SMILES

C1=CC=C(C(=C1)CNCCN)Br

InChI

InChI=1S/C9H13BrN2/c10-9-4-2-1-3-8(9)7-12-6-5-11/h1-4,12H,5-7,11H2