2-(4-phenylmethoxy-1-benzothiophen-3-yl)ethanamine

Systemtic Name: 2-(4-phenylmethoxy-1-benzothiophen-3-yl)ethanamine Openeye Name: 2-(4-benzyloxybenzothiophen-3-yl)ethanamine CAS Name: 2-(4-phenylmethoxy-1-benzothiophen-3-yl)ethanamine IUPAC Name: 2-(4-phenylmethoxy-1-benzothiophen-3-yl)ethanamine Traditional Name: 2-(4-benzoxybenzothiophen-3-yl)ethylamine Formula: C17H17NOS MolecularWeight: 283.38798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=CC=C2)SC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=CC=C2)SC=C3CCN

InChI

InChI=1S/C17H17NOS/c18-10-9-14-12-20-16-8-4-7-15(17(14)16)19-11-13-5-2-1-3-6-13/h1-8,12H,9-11,18H2