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

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-1-thiophen-2-yl-ethanamine Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-1-(2-thienyl)ethanamine CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-1-thiophen-2-ylethanamine IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-1-thiophen-2-ylethanamine Traditional Name: [2-(4-benzoxy-3-methoxy-phenyl)-1-(2-thienyl)ethyl]amine Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(C2=CC=CS2)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC(C2=CC=CS2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2S/c1-22-19-13-16(12-17(21)20-8-5-11-24-20)9-10-18(19)23-14-15-6-3-2-4-7-15/h2-11,13,17H,12,14,21H2,1H3