N1-[(4-bromanylthiophen-2-yl)methyl]-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-[(4-bromanylthiophen-2-yl)methyl]-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-[(4-bromo-2-thienyl)methyl]-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-[(4-bromo-2-thiophenyl)methyl]-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-[(4-bromothiophen-2-yl)methyl]-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-[(4-bromo-2-thienyl)methylamino]phenyl]-dimethyl-amine Formula: C13H15BrN2S MolecularWeight: 311.2406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NCC2=CC(=CS2)Br

Isomeric SMILES

CN(C)C1=CC=CC=C1NCC2=CC(=CS2)Br

InChI

InChI=1S/C13H15BrN2S/c1-16(2)13-6-4-3-5-12(13)15-8-11-7-10(14)9-17-11/h3-7,9,15H,8H2,1-2H3