2-(3,5-dimethoxyphenoxy)-N-(thiophen-2-ylmethyl)ethanamine

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-(2-thienylmethyl)ethanamine CAS Name: 2-(3,5-dimethoxyphenoxy)-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: 2-(3,5-dimethoxyphenoxy)ethyl-(2-thenyl)amine Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCCNCC2=CC=CS2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCCNCC2=CC=CS2)OC

InChI

InChI=1S/C15H19NO3S/c1-17-12-8-13(18-2)10-14(9-12)19-6-5-16-11-15-4-3-7-20-15/h3-4,7-10,16H,5-6,11H2,1-2H3