(3S)-3-azanyl-3-(4-bromophenyl)propan-1-ol

Systemtic Name: (3S)-3-azanyl-3-(4-bromophenyl)propan-1-ol Openeye Name: (3S)-3-amino-3-(4-bromophenyl)propan-1-ol CAS Name: (3S)-3-amino-3-(4-bromophenyl)-1-propanol IUPAC Name: (3S)-3-amino-3-(4-bromophenyl)propan-1-ol Traditional Name: (3S)-3-amino-3-(4-bromophenyl)propan-1-ol Formula: C9H12BrNO MolecularWeight: 230.10168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCO)N)Br

Isomeric SMILES

C1=CC(=CC=C1[C@H](CCO)N)Br

InChI

InChI=1S/C9H12BrNO/c10-8-3-1-7(2-4-8)9(11)5-6-12/h1-4,9,12H,5-6,11H2/t9-/m0/s1