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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(C3=CC=C(C=C3)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC[C@H](C3=CC=C(C=C3)F)N

InChI

InChI=1S/C18H16FNO/c19-15-10-8-14(9-11-15)17(20)12-21-18-7-3-5-13-4-1-2-6-16(13)18/h1-11,17H,12,20H2/t17-/m1/s1