2-(3-ethoxy-4-phenylmethoxy-phenyl)-1-thiophen-2-yl-ethanamine

Systemtic Name: 2-(3-ethoxy-4-phenylmethoxy-phenyl)-1-thiophen-2-yl-ethanamine Openeye Name: 2-(4-benzyloxy-3-ethoxy-phenyl)-1-(2-thienyl)ethanamine CAS Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-1-thiophen-2-ylethanamine IUPAC Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-1-thiophen-2-ylethanamine Traditional Name: [2-(4-benzoxy-3-ethoxy-phenyl)-1-(2-thienyl)ethyl]amine Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(C2=CC=CS2)N)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(C2=CC=CS2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO2S/c1-2-23-20-14-17(13-18(22)21-9-6-12-25-21)10-11-19(20)24-15-16-7-4-3-5-8-16/h3-12,14,18H,2,13,15,22H2,1H3