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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N,N-diethyl-ethanamine hydrochloride Openeye Name: N,N-diethyl-2-indan-5-yloxy-ethanamine hydrochloride CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N,N-diethylethanamine hydrochloride IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N,N-diethylethanamine hydrochloride Traditional Name: diethyl(2-indan-5-yloxyethyl)amine hydrochloride Formula: C15H24ClNO MolecularWeight: 269.81016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=C(CCC2)C=C1.Cl

Isomeric SMILES

CCN(CC)CCOC1=CC2=C(CCC2)C=C1.Cl

InChI

InChI=1S/C15H23NO.ClH/c1-3-16(4-2)10-11-17-15-9-8-13-6-5-7-14(13)12-15;/h8-9,12H,3-7,10-11H2,1-2H3;1H