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

Systemtic Name: 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(3-methylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(3-methylphenoxy)propan-2-ol hydrochloride CAS Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(3-methylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(3-methylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(3-methylphenoxy)propan-2-ol hydrochloride Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CNC(C)(C)CC2=CNC3=CC=CC=C32)O.Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CNC(C)(C)CC2=CNC3=CC=CC=C32)O.Cl

InChI

InChI=1S/C22H28N2O2.ClH/c1-16-7-6-8-19(11-16)26-15-18(25)14-24-22(2,3)12-17-13-23-21-10-5-4-9-20(17)21;/h4-11,13,18,23-25H,12,14-15H2,1-3H3;1H