N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(4-methoxyphenyl)ethanamine

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(4-methoxyphenyl)ethanamine Openeye Name: N-[[3-chloro-5-methoxy-4-(2-thienylmethoxy)phenyl]methyl]-2-(4-methoxyphenyl)ethanamine CAS Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-[[3-chloro-5-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(4-methoxyphenyl)ethanamine Traditional Name: [3-chloro-5-methoxy-4-(2-thenyloxy)benzyl]-[2-(4-methoxyphenyl)ethyl]amine Formula: C22H24ClNO3S MolecularWeight: 417.94886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=CC(=C(C(=C2)Cl)OCC3=CC=CS3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=CC(=C(C(=C2)Cl)OCC3=CC=CS3)OC

InChI

InChI=1S/C22H24ClNO3S/c1-25-18-7-5-16(6-8-18)9-10-24-14-17-12-20(23)22(21(13-17)26-2)27-15-19-4-3-11-28-19/h3-8,11-13,24H,9-10,14-15H2,1-2H3