(1S)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanamine

Systemtic Name: (1S)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanamine Openeye Name: (1S)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanamine CAS Name: (1S)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanamine IUPAC Name: (1S)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethanamine Traditional Name: [(1S)-1-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)ethyl]amine Formula: C8H15NO3 MolecularWeight: 173.2096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12OCC(CO1)(CO2)C)N

Isomeric SMILES

C[C@@H](C12OCC(CO1)(CO2)C)N

InChI

InChI=1S/C8H15NO3/c1-6(9)8-10-3-7(2,4-11-8)5-12-8/h6H,3-5,9H2,1-2H3/t6-,7?,8?/m0/s1