1-[[1-(5-bromanyl-1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[[1-(5-bromanyl-1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-[[2-(5-bromo-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride CAS Name: 1-[[1-(5-bromo-1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(2-methylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[[1-(5-bromo-1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-[[2-(5-bromo-1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride Formula: C22H28BrClN2O2 MolecularWeight: 467.82692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)(C)CC2=CNC3=C2C=C(C=C3)Br)O.Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)(C)CC2=CNC3=C2C=C(C=C3)Br)O.Cl

InChI

InChI=1S/C22H27BrN2O2.ClH/c1-15-6-4-5-7-21(15)27-14-18(26)13-25-22(2,3)11-16-12-24-20-9-8-17(23)10-19(16)20;/h4-10,12,18,24-26H,11,13-14H2,1-3H3;1H