2-(2,3-dihydro-1H-inden-5-yloxy)-N-(thiophen-2-ylmethyl)ethanamine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: 2-indan-5-yloxy-N-(2-thienylmethyl)ethanamine CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: 2-indan-5-yloxyethyl(2-thenyl)amine Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCNCC3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCNCC3=CC=CS3

InChI

InChI=1S/C16H19NOS/c1-3-13-6-7-15(11-14(13)4-1)18-9-8-17-12-16-5-2-10-19-16/h2,5-7,10-11,17H,1,3-4,8-9,12H2