N1-[1-(3-bromanylthiophen-2-yl)ethyl]-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: N1-[1-(3-bromanylthiophen-2-yl)ethyl]-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: N1-[1-(3-bromo-2-thienyl)ethyl]-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: N1-[1-(3-bromo-2-thiophenyl)ethyl]-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 1-N-[1-(3-bromothiophen-2-yl)ethyl]-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: [2-[1-(3-bromo-2-thienyl)ethylamino]phenyl]-dimethyl-amine Formula: C14H17BrN2S MolecularWeight: 325.26718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=CC=C2N(C)C

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=CC=C2N(C)C

InChI

InChI=1S/C14H17BrN2S/c1-10(14-11(15)8-9-18-14)16-12-6-4-5-7-13(12)17(2)3/h4-10,16H,1-3H3