(1S)-1-[3-[(4-fluorophenyl)methoxy]phenyl]ethanamine

Systemtic Name: (1S)-1-[3-[(4-fluorophenyl)methoxy]phenyl]ethanamine Openeye Name: (1S)-1-[3-[(4-fluorophenyl)methoxy]phenyl]ethanamine CAS Name: (1S)-1-[3-[(4-fluorophenyl)methoxy]phenyl]ethanamine IUPAC Name: (1S)-1-[3-[(4-fluorophenyl)methoxy]phenyl]ethanamine Traditional Name: [(1S)-1-[3-(4-fluorobenzyl)oxyphenyl]ethyl]amine Formula: C15H16FNO MolecularWeight: 245.292043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC2=CC=C(C=C2)F)N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OCC2=CC=C(C=C2)F)N

InChI

InChI=1S/C15H16FNO/c1-11(17)13-3-2-4-15(9-13)18-10-12-5-7-14(16)8-6-12/h2-9,11H,10,17H2,1H3/t11-/m0/s1