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

Systemtic Name: 1-[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-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[3-[4-(1-methylethenyl)phenyl]-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[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-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(N2)CC1C3=CC=C(C=C3)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-4-18(21)19-16(11-15-9-10-17(19)20-15)14-7-5-13(6-8-14)12(2)3/h5-8,15-17,19-20H,2,4,9-11H2,1,3H3