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

Systemtic Name: 1-[8-methyl-3-(4-prop-1-en-2-ylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 1-[3-(4-isopropenylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[8-methyl-3-[4-(1-methylethenyl)phenyl]-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[8-methyl-3-(4-prop-1-en-2-ylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 1-[3-(4-isopropenylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Formula: C20H27NO MolecularWeight: 297.43448

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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/C20H27NO/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/h6-9,16-18,20H,2,5,10-12H2,1,3-4H3