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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CS2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CS2)OCC3=CC=CC=C3Cl

InChI

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