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

Systemtic Name: 3-(dimethylaminomethyl)-N-[1-(5-methylthiophen-2-yl)ethyl]aniline Openeye Name: 3-(dimethylaminomethyl)-N-[1-(5-methyl-2-thienyl)ethyl]aniline CAS Name: 3-(dimethylaminomethyl)-N-[1-(5-methyl-2-thiophenyl)ethyl]aniline IUPAC Name: 3-(dimethylaminomethyl)-N-[1-(5-methylthiophen-2-yl)ethyl]aniline Traditional Name: dimethyl-[3-[1-(5-methyl-2-thienyl)ethylamino]benzyl]amine Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC=CC(=C2)CN(C)C

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC=CC(=C2)CN(C)C

InChI

InChI=1S/C16H22N2S/c1-12-8-9-16(19-12)13(2)17-15-7-5-6-14(10-15)11-18(3)4/h5-10,13,17H,11H2,1-4H3