(1R)-1-(3-bromophenyl)-2-[[(2S)-butan-2-yl]amino]ethanol

Systemtic Name: (1R)-1-(3-bromophenyl)-2-[[(2S)-butan-2-yl]amino]ethanol Openeye Name: (1R)-1-(3-bromophenyl)-2-[[(1S)-1-methylpropyl]amino]ethanol CAS Name: (1R)-1-(3-bromophenyl)-2-[[(2S)-butan-2-yl]amino]ethanol IUPAC Name: (1R)-1-(3-bromophenyl)-2-[[(2S)-butan-2-yl]amino]ethanol Traditional Name: (1R)-1-(3-bromophenyl)-2-[[(1S)-1-methylpropyl]amino]ethanol Formula: C12H18BrNO MolecularWeight: 272.18142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(C1=CC(=CC=C1)Br)O

Isomeric SMILES

CC[C@H](C)NC[C@@H](C1=CC(=CC=C1)Br)O

InChI

InChI=1S/C12H18BrNO/c1-3-9(2)14-8-12(15)10-5-4-6-11(13)7-10/h4-7,9,12,14-15H,3,8H2,1-2H3/t9-,12-/m0/s1