1-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2-thienylmethyl)methanamine CAS Name: 1-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-(thiophen-2-ylmethyl)methanamine Traditional Name: [2-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]-(2-thenyl)amine Formula: C20H19Cl2NO2S MolecularWeight: 408.34136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNCC3=CC=CS3

InChI

InChI=1S/C20H19Cl2NO2S/c1-24-19-6-2-4-14(11-23-12-17-5-3-9-26-17)20(19)25-13-15-7-8-16(21)10-18(15)22/h2-10,23H,11-13H2,1H3