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

Systemtic Name: 1-[3-(4-ethenylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 1-[8-methyl-3-(4-vinylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[3-(4-ethenylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[3-(4-ethenylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 1-[8-methyl-3-(4-vinylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-4-13-6-8-14(9-7-13)16-12-15-10-11-17(20(15)3)19(16)18(21)5-2/h4,6-9,15-17,19H,1,5,10-12H2,2-3H3