dimethyl-[2-[[(1S,2R)-2-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]oxy]ethyl]azanium chloride

Systemtic Name: dimethyl-[2-[[(1S,2R)-2-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]oxy]ethyl]azanium chloride Openeye Name: 2-[(1S,2R)-2-benzylindan-1-yl]oxyethyl-dimethyl-ammonium chloride CAS Name: dimethyl-[2-[[(1S,2R)-2-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]oxy]ethyl]ammonium chloride IUPAC Name: 2-[[(1S,2R)-2-benzyl-2,3-dihydro-1H-inden-1-yl]oxy]ethyl-dimethylazanium chloride Traditional Name: 2-[(1S,2R)-2-benzylindan-1-yl]oxyethyl-dimethyl-ammonium chloride Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC1C(CC2=CC=CC=C12)CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C[NH+](C)CCO[C@H]1[C@@H](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/t18-,20+;/m1./s1