N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(dimethylaminomethyl)aniline

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(dimethylaminomethyl)aniline Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(dimethylaminomethyl)aniline CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-(dimethylaminomethyl)aniline IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-(dimethylaminomethyl)aniline Traditional Name: [3-[1-(5-chloro-2-thienyl)ethylamino]benzyl]-dimethyl-amine Formula: C15H19ClN2S MolecularWeight: 294.84276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC=CC(=C2)CN(C)C

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC=CC(=C2)CN(C)C

InChI

InChI=1S/C15H19ClN2S/c1-11(14-7-8-15(16)19-14)17-13-6-4-5-12(9-13)10-18(2)3/h4-9,11,17H,10H2,1-3H3