2-[2-(2,3-dihydro-1H-inden-5-yl)ethoxy]-N,N-diethyl-ethanamine hydrochloride

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)ethoxy]-N,N-diethyl-ethanamine hydrochloride Openeye Name: N,N-diethyl-2-(2-indan-5-ylethoxy)ethanamine hydrochloride CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)ethoxy]-N,N-diethylethanamine hydrochloride IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)ethoxy]-N,N-diethylethanamine hydrochloride Traditional Name: diethyl-[2-(2-indan-5-ylethoxy)ethyl]amine hydrochloride Formula: C17H28ClNO MolecularWeight: 297.86332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOCCC1=CC2=C(CCC2)C=C1.Cl

Isomeric SMILES

CCN(CC)CCOCCC1=CC2=C(CCC2)C=C1.Cl

InChI

InChI=1S/C17H27NO.ClH/c1-3-18(4-2)11-13-19-12-10-15-8-9-16-6-5-7-17(16)14-15;/h8-9,14H,3-7,10-13H2,1-2H3;1H