3-(2-dimethylaminoethyloxy)-N-[(5-methylthiophen-2-yl)methyl]aniline

Systemtic Name: 3-(2-dimethylaminoethyloxy)-N-[(5-methylthiophen-2-yl)methyl]aniline Openeye Name: 3-(2-dimethylaminoethyloxy)-N-[(5-methyl-2-thienyl)methyl]aniline CAS Name: 3-(2-dimethylaminoethyloxy)-N-[(5-methyl-2-thiophenyl)methyl]aniline IUPAC Name: 3-(2-dimethylaminoethyloxy)-N-[(5-methylthiophen-2-yl)methyl]aniline Traditional Name: dimethyl-[2-[3-[(5-methyl-2-thienyl)methylamino]phenoxy]ethyl]amine Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC2=CC(=CC=C2)OCCN(C)C

Isomeric SMILES

CC1=CC=C(S1)CNC2=CC(=CC=C2)OCCN(C)C

InChI

InChI=1S/C16H22N2OS/c1-13-7-8-16(20-13)12-17-14-5-4-6-15(11-14)19-10-9-18(2)3/h4-8,11,17H,9-10,12H2,1-3H3