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

Systemtic Name: 1-[bis(2-hydroxyethyl)amino]-3-(2-tert-butyl-4-methoxy-phenoxy)propan-2-ol hydrochloride Openeye Name: 1-[bis(2-hydroxyethyl)amino]-3-(2-tert-butyl-4-methoxy-phenoxy)propan-2-ol hydrochloride CAS Name: 1-[bis(2-hydroxyethyl)amino]-3-(2-tert-butyl-4-methoxyphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[bis(2-hydroxyethyl)amino]-3-(2-tert-butyl-4-methoxyphenoxy)propan-2-ol hydrochloride Traditional Name: 1-[bis(2-hydroxyethyl)amino]-3-(2-tert-butyl-4-methoxy-phenoxy)propan-2-ol hydrochloride Formula: C18H32ClNO5 MolecularWeight: 377.90338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO5.ClH/c1-18(2,3)16-11-15(23-4)5-6-17(16)24-13-14(22)12-19(7-9-20)8-10-21;/h5-6,11,14,20-22H,7-10,12-13H2,1-4H3;1H