N'-(3-bromophenyl)-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: N'-(3-bromophenyl)-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: N'-benzyl-N'-(3-bromophenyl)ethane-1,2-diamine CAS Name: N'-(3-bromophenyl)-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N'-benzyl-N'-(3-bromophenyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-benzyl-(3-bromophenyl)amine Formula: C15H17BrN2 MolecularWeight: 305.21288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCN)C2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(CCN)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H17BrN2/c16-14-7-4-8-15(11-14)18(10-9-17)12-13-5-2-1-3-6-13/h1-8,11H,9-10,12,17H2