N,N-dimethyl-1-(4-phenylmethoxyphenoxy)-2,3-dihydro-1H-inden-2-amine hydrochloride

Systemtic Name: N,N-dimethyl-1-(4-phenylmethoxyphenoxy)-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: 1-(4-benzyloxyphenoxy)-N,N-dimethyl-indan-2-amine hydrochloride CAS Name: N,N-dimethyl-1-(4-phenylmethoxyphenoxy)-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N,N-dimethyl-1-(4-phenylmethoxyphenoxy)-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: [1-(4-benzoxyphenoxy)indan-2-yl]-dimethyl-amine hydrochloride Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC=CC=C2C1OC3=CC=C(C=C3)OCC4=CC=CC=C4.Cl

Isomeric SMILES

CN(C)C1CC2=CC=CC=C2C1OC3=CC=C(C=C3)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C24H25NO2.ClH/c1-25(2)23-16-19-10-6-7-11-22(19)24(23)27-21-14-12-20(13-15-21)26-17-18-8-4-3-5-9-18;/h3-15,23-24H,16-17H2,1-2H3;1H