N1-[3-(2-bromophenyl)cyclobutyl]-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-[3-(2-bromophenyl)cyclobutyl]-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-[3-(2-bromophenyl)cyclobutyl]-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-[3-(2-bromophenyl)cyclobutyl]-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-[3-(2-bromophenyl)cyclobutyl]-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-[[3-(2-bromophenyl)cyclobutyl]amino]phenyl]-dimethyl-amine Formula: C18H21BrN2 MolecularWeight: 345.27674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NC2CC(C2)C3=CC=CC=C3Br

Isomeric SMILES

CN(C)C1=CC=CC=C1NC2CC(C2)C3=CC=CC=C3Br

InChI

InChI=1S/C18H21BrN2/c1-21(2)18-10-6-5-9-17(18)20-14-11-13(12-14)15-7-3-4-8-16(15)19/h3-10,13-14,20H,11-12H2,1-2H3