4-bromanyl-N2-[1-(2,5-dimethylthiophen-3-yl)ethyl]-N1,N1-dimethyl-benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N2-[1-(2,5-dimethylthiophen-3-yl)ethyl]-N1,N1-dimethyl-benzene-1,2-diamine Openeye Name: 4-bromo-N2-[1-(2,5-dimethyl-3-thienyl)ethyl]-N1,N1-dimethyl-benzene-1,2-diamine CAS Name: 4-bromo-N2-[1-(2,5-dimethyl-3-thiophenyl)ethyl]-N1,N1-dimethylbenzene-1,2-diamine IUPAC Name: 4-bromo-2-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-1-N,1-N-dimethylbenzene-1,2-diamine Traditional Name: [4-bromo-2-[1-(2,5-dimethyl-3-thienyl)ethylamino]phenyl]-dimethyl-amine Formula: C16H21BrN2S MolecularWeight: 353.32034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC2=C(C=CC(=C2)Br)N(C)C

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC2=C(C=CC(=C2)Br)N(C)C

InChI

InChI=1S/C16H21BrN2S/c1-10-8-14(12(3)20-10)11(2)18-15-9-13(17)6-7-16(15)19(4)5/h6-9,11,18H,1-5H3