(1S,2S)-2-azanyl-1-(4-bromanyl-2,5-dimethoxy-phenyl)propan-1-ol

Systemtic Name: (1S,2S)-2-azanyl-1-(4-bromanyl-2,5-dimethoxy-phenyl)propan-1-ol Openeye Name: (1S,2S)-2-amino-1-(4-bromo-2,5-dimethoxy-phenyl)propan-1-ol CAS Name: (1S,2S)-2-amino-1-(4-bromo-2,5-dimethoxyphenyl)-1-propanol IUPAC Name: (1S,2S)-2-amino-1-(4-bromo-2,5-dimethoxyphenyl)propan-1-ol Traditional Name: (1S,2S)-2-amino-1-(4-bromo-2,5-dimethoxy-phenyl)propan-1-ol Formula: C11H16BrNO3 MolecularWeight: 290.15364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1OC)Br)OC)O)N

Isomeric SMILES

C[C@@H]([C@H](C1=CC(=C(C=C1OC)Br)OC)O)N

InChI

InChI=1S/C11H16BrNO3/c1-6(13)11(14)7-4-10(16-3)8(12)5-9(7)15-2/h4-6,11,14H,13H2,1-3H3/t6-,11+/m0/s1