(1R,2R)-2-azanyl-1-(4-bromanyl-2-ethyl-5-methoxy-phenyl)propan-1-ol hydrochloride

Systemtic Name: (1R,2R)-2-azanyl-1-(4-bromanyl-2-ethyl-5-methoxy-phenyl)propan-1-ol hydrochloride Openeye Name: (1R,2R)-2-amino-1-(4-bromo-2-ethyl-5-methoxy-phenyl)propan-1-ol hydrochloride CAS Name: (1R,2R)-2-amino-1-(4-bromo-2-ethyl-5-methoxyphenyl)-1-propanol hydrochloride IUPAC Name: (1R,2R)-2-amino-1-(4-bromo-2-ethyl-5-methoxyphenyl)propan-1-ol hydrochloride Traditional Name: (1R,2R)-2-amino-1-(4-bromo-2-ethyl-5-methoxy-phenyl)propan-1-ol hydrochloride Formula: C12H19BrClNO2 MolecularWeight: 324.64176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C(C(C)N)O)OC)Br.Cl

Isomeric SMILES

CCC1=CC(=C(C=C1[C@H]([C@@H](C)N)O)OC)Br.Cl

InChI

InChI=1S/C12H18BrNO2.ClH/c1-4-8-5-10(13)11(16-3)6-9(8)12(15)7(2)14;/h5-7,12,15H,4,14H2,1-3H3;1H/t7-,12+;/m1./s1