(1S)-1-(4-fluorophenyl)-2-naphthalen-2-yloxy-ethanamine

Systemtic Name: (1S)-1-(4-fluorophenyl)-2-naphthalen-2-yloxy-ethanamine Openeye Name: (1S)-1-(4-fluorophenyl)-2-(2-naphthyloxy)ethanamine CAS Name: (1S)-1-(4-fluorophenyl)-2-(2-naphthalenyloxy)ethanamine IUPAC Name: (1S)-1-(4-fluorophenyl)-2-naphthalen-2-yloxyethanamine Traditional Name: [(1S)-1-(4-fluorophenyl)-2-(2-naphthoxy)ethyl]amine Formula: C18H16FNO MolecularWeight: 281.324143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(C3=CC=C(C=C3)F)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC[C@H](C3=CC=C(C=C3)F)N

InChI

InChI=1S/C18H16FNO/c19-16-8-5-14(6-9-16)18(20)12-21-17-10-7-13-3-1-2-4-15(13)11-17/h1-11,18H,12,20H2/t18-/m1/s1