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

Systemtic Name: 4-bromanyl-N1,N1-dimethyl-N2-[1-(5-methylthiophen-2-yl)ethyl]benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-[1-(5-methyl-2-thienyl)ethyl]benzene-1,2-diamine CAS Name: 4-bromo-N1,N1-dimethyl-N2-[1-(5-methyl-2-thiophenyl)ethyl]benzene-1,2-diamine IUPAC Name: 4-bromo-1-N,1-N-dimethyl-2-N-[1-(5-methylthiophen-2-yl)ethyl]benzene-1,2-diamine Traditional Name: [4-bromo-2-[1-(5-methyl-2-thienyl)ethylamino]phenyl]-dimethyl-amine Formula: C15H19BrN2S MolecularWeight: 339.29376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN2S/c1-10-5-8-15(19-10)11(2)17-13-9-12(16)6-7-14(13)18(3)4/h5-9,11,17H,1-4H3