1-(4-chloranylphenoxy)-3-[1-(1H-indol-3-yl)propan-2-ylamino]propan-2-ol hydrochloride

Systemtic Name: 1-(4-chloranylphenoxy)-3-[1-(1H-indol-3-yl)propan-2-ylamino]propan-2-ol hydrochloride Openeye Name: 1-(4-chlorophenoxy)-3-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]propan-2-ol hydrochloride CAS Name: 1-(4-chlorophenoxy)-3-[1-(1H-indol-3-yl)propan-2-ylamino]-2-propanol hydrochloride IUPAC Name: 1-(4-chlorophenoxy)-3-[1-(1H-indol-3-yl)propan-2-ylamino]propan-2-ol hydrochloride Traditional Name: 1-(4-chlorophenoxy)-3-[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]propan-2-ol hydrochloride Formula: C20H24Cl2N2O2 MolecularWeight: 395.32276

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=C(C=C3)Cl)O.Cl

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=C(C=C3)Cl)O.Cl

InChI

InChI=1S/C20H23ClN2O2.ClH/c1-14(10-15-11-23-20-5-3-2-4-19(15)20)22-12-17(24)13-25-18-8-6-16(21)7-9-18;/h2-9,11,14,17,22-24H,10,12-13H2,1H3;1H