2-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-thiophen-2-yl-ethanamine Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-(2-thienyl)ethanamine CAS Name: 2-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-1-thiophen-2-ylethanamine IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-1-thiophen-2-ylethanamine Traditional Name: [2-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-1-(2-thienyl)ethyl]amine Formula: C20H20ClNO2S MolecularWeight: 373.8963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO2S/c1-23-19-12-15(11-17(22)20-3-2-10-25-20)6-9-18(19)24-13-14-4-7-16(21)8-5-14/h2-10,12,17H,11,13,22H2,1H3