1-(3H-inden-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(3H-inden-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(3H-inden-4-yloxy)-3-(tetralin-2-ylamino)propan-2-ol hydrochloride CAS Name: 1-(3H-inden-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-(3H-inden-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(3H-inden-4-yloxy)-3-(tetralin-2-ylamino)propan-2-ol hydrochloride Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3CC=C4)O.Cl

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3CC=C4)O.Cl

InChI

InChI=1S/C22H25NO2.ClH/c24-20(15-25-22-10-4-8-17-7-3-9-21(17)22)14-23-19-12-11-16-5-1-2-6-18(16)13-19;/h1-8,10,19-20,23-24H,9,11-15H2;1H