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

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

Systemtic Name:(1S,2S)-2-azanyl-1-(4-bromanyl-2,5-dimethoxy-phenyl)propan-1-ol hydrochloride
Openeye Name:(1S,2S)-2-amino-1-(4-bromo-2,5-dimethoxy-phenyl)propan-1-ol hydrochloride
CAS Name:(1S,2S)-2-amino-1-(4-bromo-2,5-dimethoxyphenyl)-1-propanol hydrochloride
IUPAC Name:(1S,2S)-2-amino-1-(4-bromo-2,5-dimethoxyphenyl)propan-1-ol hydrochloride
Traditional Name:(1S,2S)-2-amino-1-(4-bromo-2,5-dimethoxy-phenyl)propan-1-ol hydrochloride
Formula: C11H17BrClNO3
MolecularWeight: 326.61458
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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