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

Systemtic Name: (1R,2R)-2-azanyl-1-(4-bromanyl-2-ethyl-5-methoxy-phenyl)propan-1-ol Openeye Name: (1R,2R)-2-amino-1-(4-bromo-2-ethyl-5-methoxy-phenyl)propan-1-ol CAS Name: (1R,2R)-2-amino-1-(4-bromo-2-ethyl-5-methoxyphenyl)-1-propanol IUPAC Name: (1R,2R)-2-amino-1-(4-bromo-2-ethyl-5-methoxyphenyl)propan-1-ol Traditional Name: (1R,2R)-2-amino-1-(4-bromo-2-ethyl-5-methoxy-phenyl)propan-1-ol Formula: C12H18BrNO2 MolecularWeight: 288.18082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrNO2/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/t7-,12+/m1/s1