(2S)-1-azanyl-3-[(4-bromophenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-[(4-bromophenyl)amino]propan-2-ol Openeye Name: (2S)-1-amino-3-(4-bromoanilino)propan-2-ol CAS Name: (2S)-1-amino-3-(4-bromoanilino)-2-propanol IUPAC Name: (2S)-1-amino-3-(4-bromoanilino)propan-2-ol Traditional Name: (2S)-1-amino-3-(4-bromoanilino)propan-2-ol Formula: C9H13BrN2O MolecularWeight: 245.11632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(CN)O)Br

Isomeric SMILES

C1=CC(=CC=C1NC[C@H](CN)O)Br

InChI

InChI=1S/C9H13BrN2O/c10-7-1-3-8(4-2-7)12-6-9(13)5-11/h1-4,9,12-13H,5-6,11H2/t9-/m0/s1