1-[3-(4-cyclohexylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one

Systemtic Name: 1-[3-(4-cyclohexylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 1-[3-(4-cyclohexylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[3-(4-cyclohexylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[3-(4-cyclohexylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 1-[3-(4-cyclohexylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2CCC(N2)CC1C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCC(=O)C1C2CCC(N2)CC1C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C22H31NO/c1-2-21(24)22-19(14-18-12-13-20(22)23-18)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h8-11,15,18-20,22-23H,2-7,12-14H2,1H3