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

Systemtic Name: (1R)-1-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-ethanamine Openeye Name: (1R)-1-(3-fluoro-4-methoxy-phenyl)-N-methyl-ethanamine CAS Name: (1R)-1-(3-fluoro-4-methoxyphenyl)-N-methylethanamine IUPAC Name: (1R)-1-(3-fluoro-4-methoxyphenyl)-N-methylethanamine Traditional Name: [(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-methyl-amine Formula: C10H14FNO MolecularWeight: 183.222663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14FNO/c1-7(12-2)8-4-5-10(13-3)9(11)6-8/h4-7,12H,1-3H3/t7-/m1/s1