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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-indan-5-yloxy-3-(isopropylamino)propan-2-ol hydrochloride CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(propan-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-indan-5-yloxy-3-(isopropylamino)propan-2-ol hydrochloride Formula: C15H24ClNO2 MolecularWeight: 285.80956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2.ClH/c1-11(2)16-9-14(17)10-18-15-7-6-12-4-3-5-13(12)8-15;/h6-8,11,14,16-17H,3-5,9-10H2,1-2H3;1H