N1-(3-bromophenyl)-4-methyl-benzene-1,2-diamine

Systemtic Name: N1-(3-bromophenyl)-4-methyl-benzene-1,2-diamine Openeye Name: N1-(3-bromophenyl)-4-methyl-benzene-1,2-diamine CAS Name: N1-(3-bromophenyl)-4-methylbenzene-1,2-diamine IUPAC Name: 1-N-(3-bromophenyl)-4-methylbenzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-(3-bromophenyl)amine Formula: C13H13BrN2 MolecularWeight: 277.15972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC(=CC=C2)Br)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC(=CC=C2)Br)N

InChI

InChI=1S/C13H13BrN2/c1-9-5-6-13(12(15)7-9)16-11-4-2-3-10(14)8-11/h2-8,16H,15H2,1H3