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IUPAC Name: 1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol;hydrochloride | CAS Registry Number: 59708-57-5
Synonyms: Xibenolol.HCl, Xibenolol hydrochloride, CCRIS 2659, 1-(t-Butylamino)-3-(2,3-dimethylphenoxy)-2-propanol hydrochloride, 1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol hydrochloride, 2-Propanol, 1-(tert-butylamino)-3-(2,3-xylyloxy)-, hydrochloride, ( -)-1-tert-butylamino-3-(2,3-dimethylphenoxy)-2-propanol hydrochloride, (+-)-1-((1,1-Dimethylethyl)amino)-3-(2,3-dimethylphenoxy)-2-propanol hydrochloride, 1-[(1,1-dimethylethyl)amino]-3-[(2,3-dimethylphenyl)oxy]propan-2-ol hydrochloride, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2,3-dimethylphenoxy)-, hydrochloride, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2,3-dimethylphenoxy)-, hydrochloride, (+-)-, 15263-30-6, Xibenolol HCl, AC1L3SUE, SureCN7267198, 30187-90-7 (Parent), NSC298820, NSC-298820, LS-122207, LS-184857

Molecular Formula:	C₁₅H₂₆ClNO₂	Molecular Weight:	287.825440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZNEAHTMGASMSKT-UHFFFAOYSA-N