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1-[8-methyl-3-(4-propan-2-ylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one

1-[8-methyl-3-(4-propan-2-ylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one

Systemtic Name:1-[8-methyl-3-(4-propan-2-ylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
Openeye Name:1-[3-(4-isopropylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
CAS Name:1-[8-methyl-3-(4-propan-2-ylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone
IUPAC Name:1-[8-methyl-3-(4-propan-2-ylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
Traditional Name:1-(8-methyl-3-p-cumenyl-8-azabicyclo[3.2.1]octan-4-yl)propan-1-one
Formula: C20H29NO
MolecularWeight: 299.45036
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2CCC(N2C)CC1C3=CC=C(C=C3)C(C)C


Isomeric SMILES

CCC(=O)C1C2CCC(N2C)CC1C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C20H29NO/c1-5-19(22)20-17(12-16-10-11-18(20)21(16)4)15-8-6-14(7-9-15)13(2)3/h6-9,13,16-18,20H,5,10-12H2,1-4H3


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