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

Systemtic Name: 1-[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(2-thienylmethyl)methanamine CAS Name: 1-[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(thiophen-2-ylmethyl)methanamine Traditional Name: [2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-(2-thenyl)amine Formula: C20H20ClNO2S MolecularWeight: 373.8963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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