N1-[(2-bromophenyl)methyl]-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-[(2-bromophenyl)methyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-[(2-bromophenyl)methyl]-N4-phenyl-benzene-1,4-diamine CAS Name: N1-[(2-bromophenyl)methyl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-[(2-bromophenyl)methyl]-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(2-bromobenzyl)amine Formula: C19H17BrN2 MolecularWeight: 353.25568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NCC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NCC3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN2/c20-19-9-5-4-6-15(19)14-21-16-10-12-18(13-11-16)22-17-7-2-1-3-8-17/h1-13,21-22H,14H2