(1R)-1-(5-fluoranyl-2-methoxy-phenyl)ethanamine

Systemtic Name: (1R)-1-(5-fluoranyl-2-methoxy-phenyl)ethanamine Openeye Name: (1R)-1-(5-fluoro-2-methoxy-phenyl)ethanamine CAS Name: (1R)-1-(5-fluoro-2-methoxyphenyl)ethanamine IUPAC Name: (1R)-1-(5-fluoro-2-methoxyphenyl)ethanamine Traditional Name: [(1R)-1-(5-fluoro-2-methoxy-phenyl)ethyl]amine Formula: C9H12FNO MolecularWeight: 169.196083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)F)OC)N

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)F)OC)N

InChI

InChI=1S/C9H12FNO/c1-6(11)8-5-7(10)3-4-9(8)12-2/h3-6H,11H2,1-2H3/t6-/m1/s1