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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-3-(diethylaminomethyl)aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-3-(diethylaminomethyl)aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-3-(diethylaminomethyl)aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-3-(diethylaminomethyl)aniline Traditional Name: [3-[1-(3-bromo-2-thienyl)ethylamino]benzyl]-diethyl-amine Formula: C17H23BrN2S MolecularWeight: 367.34692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C17H23BrN2S/c1-4-20(5-2)12-14-7-6-8-15(11-14)19-13(3)17-16(18)9-10-21-17/h6-11,13,19H,4-5,12H2,1-3H3