(1S,2S,4S)-2-(4-fluoranylphenoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-amine

Systemtic Name: (1S,2S,4S)-2-(4-fluoranylphenoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: (1S,2S,4S)-4-(1,1-dimethylpropyl)-2-(4-fluorophenoxy)cyclohexanamine CAS Name: (1S,2S,4S)-2-(4-fluorophenoxy)-4-(2-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: (1S,2S,4S)-2-(4-fluorophenoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: [(1S,2S,4S)-4-tert-amyl-2-(4-fluorophenoxy)cyclohexyl]amine Formula: C17H26FNO MolecularWeight: 279.392843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(C(C1)OC2=CC=C(C=C2)F)N

Isomeric SMILES

CCC(C)(C)[C@H]1CC[C@@H]([C@H](C1)OC2=CC=C(C=C2)F)N

InChI

InChI=1S/C17H26FNO/c1-4-17(2,3)12-5-10-15(19)16(11-12)20-14-8-6-13(18)7-9-14/h6-9,12,15-16H,4-5,10-11,19H2,1-3H3/t12-,15-,16-/m0/s1