1-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-N-(2-thienylmethyl)methanamine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-N-(thiophen-2-ylmethyl)methanamine Traditional Name: [4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-(2-thenyl)amine Formula: C21H22ClNO2S MolecularWeight: 387.92288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=CS2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=CS2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO2S/c1-2-24-21-12-17(13-23-14-19-4-3-11-26-19)7-10-20(21)25-15-16-5-8-18(22)9-6-16/h3-12,23H,2,13-15H2,1H3