5-(4-cyclohexylphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane hydrochloride

Systemtic Name: 5-(4-cyclohexylphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane hydrochloride Openeye Name: 5-(4-cyclohexylphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane hydrochloride CAS Name: 5-(4-cyclohexylphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane hydrochloride IUPAC Name: 5-(4-cyclohexylphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane hydrochloride Traditional Name: 5-(4-cyclohexylphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane hydrochloride Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C34CNCC(O3)CO4.Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C34CNCC(O3)CO4.Cl

InChI

InChI=1S/C17H23NO2.ClH/c1-2-4-13(5-3-1)14-6-8-15(9-7-14)17-12-18-10-16(20-17)11-19-17;/h6-9,13,16,18H,1-5,10-12H2;1H