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

Systemtic Name: 1-(1-benzofuran-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(benzofuran-4-yloxy)-3-(tetralin-2-ylamino)propan-2-ol hydrochloride CAS Name: 1-(4-benzofuranyloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-(1-benzofuran-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(benzofuran-4-yloxy)-3-(tetralin-2-ylamino)propan-2-ol hydrochloride Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3C=CO4)O.Cl

Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3C=CO4)O.Cl

InChI

InChI=1S/C21H23NO3.ClH/c23-18(14-25-21-7-3-6-20-19(21)10-11-24-20)13-22-17-9-8-15-4-1-2-5-16(15)12-17;/h1-7,10-11,17-18,22-23H,8-9,12-14H2;1H