2-(2,3-dihydro-1H-inden-5-yloxy)-N-ethyl-ethanamine hydrochloride

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-ethyl-ethanamine hydrochloride Openeye Name: N-ethyl-2-indan-5-yloxy-ethanamine hydrochloride CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-ethylethanamine hydrochloride IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-ethylethanamine hydrochloride Traditional Name: ethyl(2-indan-5-yloxyethyl)amine hydrochloride Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=CC2=C(CCC2)C=C1.Cl

Isomeric SMILES

CCNCCOC1=CC2=C(CCC2)C=C1.Cl

InChI

InChI=1S/C13H19NO.ClH/c1-2-14-8-9-15-13-7-6-11-4-3-5-12(11)10-13;/h6-7,10,14H,2-5,8-9H2,1H3;1H