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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13BrN2O/c10-8-3-1-2-4-9(8)12-6-7(13)5-11/h1-4,7,12-13H,5-6,11H2/t7-/m0/s1