1-(2,3-dihydro-1H-inden-5-yloxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Openeye Name: 1-indan-5-yloxy-3-(1-phenylethylamino)propan-2-ol hydrochloride CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(1-phenylethylamino)-2-propanol hydrochloride IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Traditional Name: 1-indan-5-yloxy-3-(1-phenylethylamino)propan-2-ol hydrochloride Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(COC2=CC3=C(CCC3)C=C2)O.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(COC2=CC3=C(CCC3)C=C2)O.Cl

InChI

InChI=1S/C20H25NO2.ClH/c1-15(16-6-3-2-4-7-16)21-13-19(22)14-23-20-11-10-17-8-5-9-18(17)12-20;/h2-4,6-7,10-12,15,19,21-22H,5,8-9,13-14H2,1H3;1H