3-azanyl-4-cyclohexyl-1,1,1-tris(fluoranyl)butan-2-ol

Systemtic Name: 3-azanyl-4-cyclohexyl-1,1,1-tris(fluoranyl)butan-2-ol Openeye Name: 3-amino-4-cyclohexyl-1,1,1-trifluoro-butan-2-ol CAS Name: 3-amino-4-cyclohexyl-1,1,1-trifluoro-2-butanol IUPAC Name: 3-amino-4-cyclohexyl-1,1,1-trifluorobutan-2-ol Traditional Name: 3-amino-4-cyclohexyl-1,1,1-trifluoro-butan-2-ol Formula: C10H18F3NO MolecularWeight: 225.25123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(F)(F)F)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(F)(F)F)O)N

InChI

InChI=1S/C10H18F3NO/c11-10(12,13)9(15)8(14)6-7-4-2-1-3-5-7/h7-9,15H,1-6,14H2