(1S)-1-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]ethanamine

Systemtic Name: (1S)-1-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]ethanamine Openeye Name: (1S)-1-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]ethanamine CAS Name: (1S)-1-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]ethanamine IUPAC Name: (1S)-1-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]ethanamine Traditional Name: [(1S)-1-[4-(2-fluorobenzyl)oxy-3-methoxy-phenyl]ethyl]amine Formula: C16H18FNO2 MolecularWeight: 275.318023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2F)OC)N

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OCC2=CC=CC=C2F)OC)N

InChI

InChI=1S/C16H18FNO2/c1-11(18)12-7-8-15(16(9-12)19-2)20-10-13-5-3-4-6-14(13)17/h3-9,11H,10,18H2,1-2H3/t11-/m0/s1