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

Systemtic Name: (1S)-3-azanyl-1-(4-fluorophenyl)propan-1-ol Openeye Name: (1S)-3-amino-1-(4-fluorophenyl)propan-1-ol CAS Name: (1S)-3-amino-1-(4-fluorophenyl)-1-propanol IUPAC Name: (1S)-3-amino-1-(4-fluorophenyl)propan-1-ol Traditional Name: (1S)-3-amino-1-(4-fluorophenyl)propan-1-ol Formula: C9H12FNO MolecularWeight: 169.196083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCN)O)F

Isomeric SMILES

C1=CC(=CC=C1[C@H](CCN)O)F

InChI

InChI=1S/C9H12FNO/c10-8-3-1-7(2-4-8)9(12)5-6-11/h1-4,9,12H,5-6,11H2/t9-/m0/s1