(2R)-2-azanyl-4-[3,5-bis(bromanyl)-4-pentoxy-phenyl]-2-methyl-butan-1-ol hydrochloride

Systemtic Name: (2R)-2-azanyl-4-[3,5-bis(bromanyl)-4-pentoxy-phenyl]-2-methyl-butan-1-ol hydrochloride Openeye Name: (2R)-2-amino-4-(3,5-dibromo-4-pentoxy-phenyl)-2-methyl-butan-1-ol hydrochloride CAS Name: (2R)-2-amino-4-(3,5-dibromo-4-pentoxyphenyl)-2-methyl-1-butanol hydrochloride IUPAC Name: (2R)-2-amino-4-(3,5-dibromo-4-pentoxyphenyl)-2-methylbutan-1-ol hydrochloride Traditional Name: (2R)-2-amino-4-(4-amoxy-3,5-dibromo-phenyl)-2-methyl-butan-1-ol hydrochloride Formula: C16H26Br2ClNO2 MolecularWeight: 459.64414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Br)CCC(C)(CO)N)Br.Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Br)CC[C@](C)(CO)N)Br.Cl

InChI

InChI=1S/C16H25Br2NO2.ClH/c1-3-4-5-8-21-15-13(17)9-12(10-14(15)18)6-7-16(2,19)11-20;/h9-10,20H,3-8,11,19H2,1-2H3;1H/t16-;/m1./s1