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

Systemtic Name: N1-[1-(4-bromophenyl)ethyl]-3-chloranyl-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-[1-(4-bromophenyl)ethyl]-3-chloro-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-[1-(4-bromophenyl)ethyl]-3-chloro-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-[1-(4-bromophenyl)ethyl]-3-chloro-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-[1-(4-bromophenyl)ethylamino]-6-chloro-phenyl]-dimethyl-amine Formula: C16H18BrClN2 MolecularWeight: 353.68452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrClN2/c1-11(12-7-9-13(17)10-8-12)19-15-6-4-5-14(18)16(15)20(2)3/h4-11,19H,1-3H3