bromanylmethane; [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate

Systemtic Name: bromanylmethane; [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate Openeye Name: bromomethane; [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate CAS Name: bromomethane; 2-propylpentanoic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: bromomethane; [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate Traditional Name: bromomethane; 2-propylvaleric acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C17H32BrNO2 MolecularWeight: 362.34548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)OC1CC2CCC(C1)N2C.CBr

Isomeric SMILES

CCCC(CCC)C(=O)OC1C[C@H]2CC[C@@H](C1)N2C.CBr

InChI

InChI=1S/C16H29NO2.CH3Br/c1-4-6-12(7-5-2)16(18)19-15-10-13-8-9-14(11-15)17(13)3;1-2/h12-15H,4-11H2,1-3H3;1H3/t13-,14+,15?;