4-bromanyl-N1-methyl-N1-phenyl-benzene-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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