2-(3,4-dimethoxyphenyl)-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(2-thienylmethoxy)phenyl]methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]ethanamine Traditional Name: homoveratryl-[4-(2-thenyloxy)benzyl]amine Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3S/c1-24-21-10-7-17(14-22(21)25-2)11-12-23-15-18-5-8-19(9-6-18)26-16-20-4-3-13-27-20/h3-10,13-14,23H,11-12,15-16H2,1-2H3