(1S)-2-(3-fluoranylphenoxy)-1-naphthalen-1-yl-ethanamine

Systemtic Name: (1S)-2-(3-fluoranylphenoxy)-1-naphthalen-1-yl-ethanamine Openeye Name: (1S)-2-(3-fluorophenoxy)-1-(1-naphthyl)ethanamine CAS Name: (1S)-2-(3-fluorophenoxy)-1-(1-naphthalenyl)ethanamine IUPAC Name: (1S)-2-(3-fluorophenoxy)-1-naphthalen-1-ylethanamine Traditional Name: [(1S)-2-(3-fluorophenoxy)-1-(1-naphthyl)ethyl]amine Formula: C18H16FNO MolecularWeight: 281.324143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(COC3=CC(=CC=C3)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@@H](COC3=CC(=CC=C3)F)N

InChI

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