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

Systemtic Name: 1-[3-(4-ethynylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Openeye Name: 1-[3-(4-ethynylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one CAS Name: 1-[3-(4-ethynylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone IUPAC Name: 1-[3-(4-ethynylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Traditional Name: 1-[3-(4-ethynylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-3-12-5-7-13(8-6-12)15-11-14-9-10-16(19-14)18(15)17(20)4-2/h1,5-8,14-16,18-19H,4,9-11H2,2H3