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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(CN)O)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)[C@H](CN)O)F

InChI

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