(1R)-1-(2-fluoranyl-4-methoxy-phenyl)ethanamine

Systemtic Name: (1R)-1-(2-fluoranyl-4-methoxy-phenyl)ethanamine Openeye Name: (1R)-1-(2-fluoro-4-methoxy-phenyl)ethanamine CAS Name: (1R)-1-(2-fluoro-4-methoxyphenyl)ethanamine IUPAC Name: (1R)-1-(2-fluoro-4-methoxyphenyl)ethanamine Traditional Name: [(1R)-1-(2-fluoro-4-methoxy-phenyl)ethyl]amine Formula: C9H12FNO MolecularWeight: 169.196083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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