(1R)-1-(3-fluoranyl-4-methoxy-phenyl)-2-methoxy-ethanamine

Systemtic Name: (1R)-1-(3-fluoranyl-4-methoxy-phenyl)-2-methoxy-ethanamine Openeye Name: (1R)-1-(3-fluoro-4-methoxy-phenyl)-2-methoxy-ethanamine CAS Name: (1R)-1-(3-fluoro-4-methoxyphenyl)-2-methoxyethanamine IUPAC Name: (1R)-1-(3-fluoro-4-methoxyphenyl)-2-methoxyethanamine Traditional Name: [(1R)-1-(3-fluoro-4-methoxy-phenyl)-2-methoxy-ethyl]amine Formula: C10H14FNO2 MolecularWeight: 199.222063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14FNO2/c1-13-6-9(12)7-3-4-10(14-2)8(11)5-7/h3-5,9H,6,12H2,1-2H3/t9-/m0/s1