1-[3-(4-ethylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]ethanone

Systemtic Name: 1-[3-(4-ethylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]ethanone Openeye Name: 1-[3-(4-ethylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]ethanone CAS Name: 1-[3-(4-ethylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]ethanone IUPAC Name: 1-[3-(4-ethylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]ethanone Traditional Name: 1-[3-(4-ethylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]ethanone Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC3CCC(C2C(=O)C)N3C

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC3CCC(C2C(=O)C)N3C

InChI

InChI=1S/C18H25NO/c1-4-13-5-7-14(8-6-13)16-11-15-9-10-17(19(15)3)18(16)12(2)20/h5-8,15-18H,4,9-11H2,1-3H3