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

Systemtic Name: 1-[3-(4-but-1-en-2-ylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 1-[3-[4-(1-methylenepropyl)phenyl]-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[3-(4-but-1-en-2-ylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[3-(4-but-1-en-2-ylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 1-[3-[4-(1-ethylvinyl)phenyl]-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(=C)C1=CC=C(C=C1)C2CC3CCC(C2C(=O)CC)N3

Isomeric SMILES

CCC(=C)C1=CC=C(C=C1)C2CC3CCC(C2C(=O)CC)N3

InChI

InChI=1S/C20H27NO/c1-4-13(3)14-6-8-15(9-7-14)17-12-16-10-11-18(21-16)20(17)19(22)5-2/h6-9,16-18,20-21H,3-5,10-12H2,1-2H3