(1S,2S,4S)-2-(3-fluoranylphenoxy)-4-phenyl-cyclohexan-1-amine

Systemtic Name: (1S,2S,4S)-2-(3-fluoranylphenoxy)-4-phenyl-cyclohexan-1-amine Openeye Name: (1S,2S,4S)-2-(3-fluorophenoxy)-4-phenyl-cyclohexanamine CAS Name: (1S,2S,4S)-2-(3-fluorophenoxy)-4-phenyl-1-cyclohexanamine IUPAC Name: (1S,2S,4S)-2-(3-fluorophenoxy)-4-phenylcyclohexan-1-amine Traditional Name: [(1S,2S,4S)-2-(3-fluorophenoxy)-4-phenyl-cyclohexyl]amine Formula: C18H20FNO MolecularWeight: 285.355903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1C2=CC=CC=C2)OC3=CC(=CC=C3)F)N

Isomeric SMILES

C1C[C@@H]([C@H](C[C@H]1C2=CC=CC=C2)OC3=CC(=CC=C3)F)N

InChI

InChI=1S/C18H20FNO/c19-15-7-4-8-16(12-15)21-18-11-14(9-10-17(18)20)13-5-2-1-3-6-13/h1-8,12,14,17-18H,9-11,20H2/t14-,17-,18-/m0/s1