1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-indan-5-yloxy-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol hydrochloride CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2,4,4-trimethylpentan-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-indan-5-yloxy-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol hydrochloride Formula: C20H34ClNO2 MolecularWeight: 355.94246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC(COC1=CC2=C(CCC2)C=C1)O.Cl

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC(COC1=CC2=C(CCC2)C=C1)O.Cl

InChI

InChI=1S/C20H33NO2.ClH/c1-19(2,3)14-20(4,5)21-12-17(22)13-23-18-10-9-15-7-6-8-16(15)11-18;/h9-11,17,21-22H,6-8,12-14H2,1-5H3;1H