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

Systemtic Name: (1R)-N-ethyl-1-(3-fluoranyl-4-methoxy-phenyl)ethanamine Openeye Name: (1R)-N-ethyl-1-(3-fluoro-4-methoxy-phenyl)ethanamine CAS Name: (1R)-N-ethyl-1-(3-fluoro-4-methoxyphenyl)ethanamine IUPAC Name: (1R)-N-ethyl-1-(3-fluoro-4-methoxyphenyl)ethanamine Traditional Name: ethyl-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]amine Formula: C11H16FNO MolecularWeight: 197.249243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16FNO/c1-4-13-8(2)9-5-6-11(14-3)10(12)7-9/h5-8,13H,4H2,1-3H3/t8-/m1/s1