2-(3-fluoranylphenoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-amine

Systemtic Name: 2-(3-fluoranylphenoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Openeye Name: 4-(1,1-dimethylpropyl)-2-(3-fluorophenoxy)cyclohexanamine CAS Name: 2-(3-fluorophenoxy)-4-(2-methylbutan-2-yl)-1-cyclohexanamine IUPAC Name: 2-(3-fluorophenoxy)-4-(2-methylbutan-2-yl)cyclohexan-1-amine Traditional Name: [4-tert-amyl-2-(3-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(=CC=C2)F)N

Isomeric SMILES

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

InChI

InChI=1S/C17H26FNO/c1-4-17(2,3)12-8-9-15(19)16(10-12)20-14-7-5-6-13(18)11-14/h5-7,11-12,15-16H,4,8-10,19H2,1-3H3