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

Systemtic Name: 1-[8-methyl-3-[(4-methylphenyl)methoxymethyl]-8-azabicyclo[3.2.1]octan-4-yl]ethanone Openeye Name: 1-[8-methyl-3-(p-tolylmethoxymethyl)-8-azabicyclo[3.2.1]octan-4-yl]ethanone CAS Name: 1-[8-methyl-3-[(4-methylphenyl)methoxymethyl]-8-azabicyclo[3.2.1]octan-4-yl]ethanone IUPAC Name: 1-[8-methyl-3-[(4-methylphenyl)methoxymethyl]-8-azabicyclo[3.2.1]octan-4-yl]ethanone Traditional Name: 1-[8-methyl-3-[(4-methylbenzyl)oxymethyl]-8-azabicyclo[3.2.1]octan-4-yl]ethanone Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC2CC3CCC(C2C(=O)C)N3C

Isomeric SMILES

CC1=CC=C(C=C1)COCC2CC3CCC(C2C(=O)C)N3C

InChI

InChI=1S/C19H27NO2/c1-13-4-6-15(7-5-13)11-22-12-16-10-17-8-9-18(20(17)3)19(16)14(2)21/h4-7,16-19H,8-12H2,1-3H3