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

Systemtic Name: 3-(2-dimethylaminoethyloxy)-N-[1-(5-methylthiophen-2-yl)ethyl]aniline Openeye Name: 3-(2-dimethylaminoethyloxy)-N-[1-(5-methyl-2-thienyl)ethyl]aniline CAS Name: 3-(2-dimethylaminoethyloxy)-N-[1-(5-methyl-2-thiophenyl)ethyl]aniline IUPAC Name: 3-(2-dimethylaminoethyloxy)-N-[1-(5-methylthiophen-2-yl)ethyl]aniline Traditional Name: dimethyl-[2-[3-[1-(5-methyl-2-thienyl)ethylamino]phenoxy]ethyl]amine Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2OS/c1-13-8-9-17(21-13)14(2)18-15-6-5-7-16(12-15)20-11-10-19(3)4/h5-9,12,14,18H,10-11H2,1-4H3