N,N-dimethyl-2-[[2-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]oxy]ethanamine hydrochloride

Systemtic Name: N,N-dimethyl-2-[[2-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]oxy]ethanamine hydrochloride Openeye Name: 2-(2-benzylindan-1-yl)oxy-N,N-dimethyl-ethanamine hydrochloride CAS Name: N,N-dimethyl-2-[[2-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]oxy]ethanamine hydrochloride IUPAC Name: 2-[(2-benzyl-2,3-dihydro-1H-inden-1-yl)oxy]-N,N-dimethylethanamine hydrochloride Traditional Name: 2-(2-benzylindan-1-yl)oxyethyl-dimethyl-amine hydrochloride Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1C(CC2=CC=CC=C12)CC3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)CCOC1C(CC2=CC=CC=C12)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H25NO.ClH/c1-21(2)12-13-22-20-18(14-16-8-4-3-5-9-16)15-17-10-6-7-11-19(17)20;/h3-11,18,20H,12-15H2,1-2H3;1H