1-[8-methyl-3-(4-pentan-3-ylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one

Systemtic Name: 1-[8-methyl-3-(4-pentan-3-ylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 1-[3-[4-(1-ethylpropyl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[8-methyl-3-(4-pentan-3-ylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[8-methyl-3-(4-pentan-3-ylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 1-[3-[4-(1-ethylpropyl)phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=C(C=C1)C2CC3CCC(C2C(=O)CC)N3C

Isomeric SMILES

CCC(CC)C1=CC=C(C=C1)C2CC3CCC(C2C(=O)CC)N3C

InChI

InChI=1S/C22H33NO/c1-5-15(6-2)16-8-10-17(11-9-16)19-14-18-12-13-20(23(18)4)22(19)21(24)7-3/h8-11,15,18-20,22H,5-7,12-14H2,1-4H3