(1S)-1-(1-adamantyl)-2-(2-fluoranylphenoxy)ethanamine

Systemtic Name: (1S)-1-(1-adamantyl)-2-(2-fluoranylphenoxy)ethanamine Openeye Name: (1S)-1-(1-adamantyl)-2-(2-fluorophenoxy)ethanamine CAS Name: (1S)-1-(1-adamantyl)-2-(2-fluorophenoxy)ethanamine IUPAC Name: (1S)-1-(1-adamantyl)-2-(2-fluorophenoxy)ethanamine Traditional Name: [(1S)-1-(1-adamantyl)-2-(2-fluorophenoxy)ethyl]amine Formula: C18H24FNO MolecularWeight: 289.387663

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(COC4=CC=CC=C4F)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)[C@@H](COC4=CC=CC=C4F)N

InChI

InChI=1S/C18H24FNO/c19-15-3-1-2-4-16(15)21-11-17(20)18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,12-14,17H,5-11,20H2/t12?,13?,14?,17-,18?/m1/s1