(2R)-1-azanyl-2-(4-bromophenyl)butan-2-ol

Systemtic Name: (2R)-1-azanyl-2-(4-bromophenyl)butan-2-ol Openeye Name: (2R)-1-amino-2-(4-bromophenyl)butan-2-ol CAS Name: (2R)-1-amino-2-(4-bromophenyl)-2-butanol IUPAC Name: (2R)-1-amino-2-(4-bromophenyl)butan-2-ol Traditional Name: (2R)-1-amino-2-(4-bromophenyl)butan-2-ol Formula: C10H14BrNO MolecularWeight: 244.12826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@](CN)(C1=CC=C(C=C1)Br)O

InChI

InChI=1S/C10H14BrNO/c1-2-10(13,7-12)8-3-5-9(11)6-4-8/h3-6,13H,2,7,12H2,1H3/t10-/m0/s1