N1-[(4-bromophenyl)methyl]-3-chloranyl-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-[(4-bromophenyl)methyl]-3-chloranyl-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-[(4-bromophenyl)methyl]-3-chloro-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-[(4-bromophenyl)methyl]-3-chloro-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-[(4-bromophenyl)methyl]-3-chloro-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-[(4-bromobenzyl)amino]-6-chloro-phenyl]-dimethyl-amine Formula: C15H16BrClN2 MolecularWeight: 339.65794

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=C1Cl)NCC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C1=C(C=CC=C1Cl)NCC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H16BrClN2/c1-19(2)15-13(17)4-3-5-14(15)18-10-11-6-8-12(16)9-7-11/h3-9,18H,10H2,1-2H3