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IUPAC Name: (2R)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(3-methylphenoxy)propan-2-ol | CAS Registry Number: 135531-40-7
Synonyms: (R)-bevantolol, UNII-34P43RW460, 34P43RW460, (R)-1-(3,4-dimethoxyphenethylamino)-3-(m-tolyloxy)-2-propanol, (R)-1-(3,4-dimethoxyphenethylamino)-3-m-tolyloxy-propan-2-ol, (R)-1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-2-propanol, (R)-1-[2-(3,4-dimethoxy-phenyl)-ethylamino]-3-m-tolyloxy-propan-2-ol, (2R)-1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-3-(3-methylphenoxy)propan-2-ol, (+)-Bevantolol, Bevantolol, (R)-, (R)-1-[[2-(3,4-Dimethoxyphenyl)ethyl]amino]-3-(3-methylphenoxy)-2-propanol, SCHEMBL49722, CHEBI:59184, ZINC1719652, 2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-(3-methylphenoxy)-, (2R)-, AJ-30962, UNII-34ZXW6ZV21 component HXLAFSUPPDYFEO-QGZVFWFLSA-N

Molecular Formula:	C₂₀H₂₇NO₄	Molecular Weight:	345.439 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HXLAFSUPPDYFEO-QGZVFWFLSA-N