(1S)-2-azanyl-1-(4-fluorophenyl)ethanol hydrochloride

Systemtic Name: (1S)-2-azanyl-1-(4-fluorophenyl)ethanol hydrochloride Openeye Name: (1S)-2-amino-1-(4-fluorophenyl)ethanol hydrochloride CAS Name: (1S)-2-amino-1-(4-fluorophenyl)ethanol hydrochloride IUPAC Name: (1S)-2-amino-1-(4-fluorophenyl)ethanol hydrochloride Traditional Name: (1S)-2-amino-1-(4-fluorophenyl)ethanol hydrochloride Formula: C8H11ClFNO MolecularWeight: 191.630443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CN)O)F.Cl

Isomeric SMILES

C1=CC(=CC=C1[C@@H](CN)O)F.Cl

InChI

InChI=1S/C8H10FNO.ClH/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-4,8,11H,5,10H2;1H/t8-;/m1./s1