1-(2-tert-butyl-4-methoxy-phenoxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]propan-2-ol hydrochloride

Systemtic Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]propan-2-ol hydrochloride Openeye Name: 1-[benzyl(2-hydroxyethyl)amino]-3-(2-tert-butyl-4-methoxy-phenoxy)propan-2-ol hydrochloride CAS Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-[2-hydroxyethyl-(phenylmethyl)amino]-2-propanol hydrochloride IUPAC Name: 1-[benzyl(2-hydroxyethyl)amino]-3-(2-tert-butyl-4-methoxyphenoxy)propan-2-ol hydrochloride Traditional Name: 1-[benzyl(2-hydroxyethyl)amino]-3-(2-tert-butyl-4-methoxy-phenoxy)propan-2-ol hydrochloride Formula: C23H34ClNO4 MolecularWeight: 423.97336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(CN(CCO)CC2=CC=CC=C2)O.Cl

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(CN(CCO)CC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C23H33NO4.ClH/c1-23(2,3)21-14-20(27-4)10-11-22(21)28-17-19(26)16-24(12-13-25)15-18-8-6-5-7-9-18;/h5-11,14,19,25-26H,12-13,15-17H2,1-4H3;1H