N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-(dimethylaminomethyl)aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-(dimethylaminomethyl)aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-2-(dimethylaminomethyl)aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2-(dimethylaminomethyl)aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2-(dimethylaminomethyl)aniline Traditional Name: [2-[1-(3-bromo-2-thienyl)ethylamino]benzyl]-dimethyl-amine Formula: C15H19BrN2S MolecularWeight: 339.29376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=CC=C2CN(C)C

InChI

InChI=1S/C15H19BrN2S/c1-11(15-13(16)8-9-19-15)17-14-7-5-4-6-12(14)10-18(2)3/h4-9,11,17H,10H2,1-3H3