(1R)-1-(4-fluoranyl-3-methoxy-phenyl)ethanamine

Systemtic Name: (1R)-1-(4-fluoranyl-3-methoxy-phenyl)ethanamine Openeye Name: (1R)-1-(4-fluoro-3-methoxy-phenyl)ethanamine CAS Name: (1R)-1-(4-fluoro-3-methoxyphenyl)ethanamine IUPAC Name: (1R)-1-(4-fluoro-3-methoxyphenyl)ethanamine Traditional Name: [(1R)-1-(4-fluoro-3-methoxy-phenyl)ethyl]amine Formula: C9H12FNO MolecularWeight: 169.196083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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