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

Systemtic Name: (1R,2S)-2-azanyl-1-(4-bromanyl-2,5-dimethoxy-phenyl)butan-1-ol Openeye Name: (1R,2S)-2-amino-1-(4-bromo-2,5-dimethoxy-phenyl)butan-1-ol CAS Name: (1R,2S)-2-amino-1-(4-bromo-2,5-dimethoxyphenyl)-1-butanol IUPAC Name: (1R,2S)-2-amino-1-(4-bromo-2,5-dimethoxyphenyl)butan-1-ol Traditional Name: (1R,2S)-2-amino-1-(4-bromo-2,5-dimethoxy-phenyl)butan-1-ol Formula: C12H18BrNO3 MolecularWeight: 304.18022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrNO3/c1-4-9(14)12(15)7-5-11(17-3)8(13)6-10(7)16-2/h5-6,9,12,15H,4,14H2,1-3H3/t9-,12+/m0/s1