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

Systemtic Name: 2-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-thiophen-2-yl-ethanamine Openeye Name: 2-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-(2-thienyl)ethanamine CAS Name: 2-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-1-thiophen-2-ylethanamine IUPAC Name: 2-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-1-thiophen-2-ylethanamine Traditional Name: [2-[2-(2-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=CC=CC(=C1OCC2=CC=CC=C2Cl)CC(C3=CC=CS3)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CC(C3=CC=CS3)N

InChI

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