(1R)-2-azanyl-1-[3-[(4-fluorophenyl)methoxy]phenyl]ethanol

Systemtic Name: (1R)-2-azanyl-1-[3-[(4-fluorophenyl)methoxy]phenyl]ethanol Openeye Name: (1R)-2-amino-1-[3-[(4-fluorophenyl)methoxy]phenyl]ethanol CAS Name: (1R)-2-amino-1-[3-[(4-fluorophenyl)methoxy]phenyl]ethanol IUPAC Name: (1R)-2-amino-1-[3-[(4-fluorophenyl)methoxy]phenyl]ethanol Traditional Name: (1R)-2-amino-1-[3-(4-fluorobenzyl)oxyphenyl]ethanol Formula: C15H16FNO2 MolecularWeight: 261.291443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)C(CN)O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)F)[C@H](CN)O

InChI

InChI=1S/C15H16FNO2/c16-13-6-4-11(5-7-13)10-19-14-3-1-2-12(8-14)15(18)9-17/h1-8,15,18H,9-10,17H2/t15-/m0/s1