N-ethyl-1-(3-methyl-1-benzothiophen-2-yl)ethanamine

Systemtic Name: N-ethyl-1-(3-methyl-1-benzothiophen-2-yl)ethanamine Openeye Name: N-ethyl-1-(3-methylbenzothiophen-2-yl)ethanamine CAS Name: N-ethyl-1-(3-methyl-1-benzothiophen-2-yl)ethanamine IUPAC Name: N-ethyl-1-(3-methyl-1-benzothiophen-2-yl)ethanamine Traditional Name: ethyl-[1-(3-methylbenzothiophen-2-yl)ethyl]amine Formula: C13H17NS MolecularWeight: 219.34578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=C(C2=CC=CC=C2S1)C

Isomeric SMILES

CCNC(C)C1=C(C2=CC=CC=C2S1)C

InChI

InChI=1S/C13H17NS/c1-4-14-10(3)13-9(2)11-7-5-6-8-12(11)15-13/h5-8,10,14H,4H2,1-3H3