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

Systemtic Name: 1-[[2-methyl-1-(1-methylindol-3-yl)propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-[[1,1-dimethyl-2-(1-methylindol-3-yl)ethyl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride CAS Name: 1-[[2-methyl-1-(1-methyl-3-indolyl)propan-2-yl]amino]-3-(2-methylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[[2-methyl-1-(1-methylindol-3-yl)propan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-[[1,1-dimethyl-2-(1-methylindol-3-yl)ethyl]amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)(C)CC2=CN(C3=CC=CC=C32)C)O.Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)(C)CC2=CN(C3=CC=CC=C32)C)O.Cl

InChI

InChI=1S/C23H30N2O2.ClH/c1-17-9-5-8-12-22(17)27-16-19(26)14-24-23(2,3)13-18-15-25(4)21-11-7-6-10-20(18)21;/h5-12,15,19,24,26H,13-14,16H2,1-4H3;1H