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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CS2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CS2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

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