(1R,5S)-3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-ol

Systemtic Name: (1R,5S)-3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-ol Openeye Name: (1R,5S)-3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-ol CAS Name: (1R,5S)-3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-ol IUPAC Name: (1R,5S)-3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-ol Traditional Name: (1R,5S)-3-ethyl-7-methyl-3,7-diazabicyclo[3.3.1]nonan-9-ol Formula: C10H20N2O MolecularWeight: 188.263684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2CN(CC(C1)C2O)C

Isomeric SMILES

CCN1[14CH2][C@H]2CN(C[C@@H]([14CH2]1)C2O)C

InChI

InChI=1S/C10H20N2O/c1-3-12-6-8-4-11(2)5-9(7-12)10(8)13/h8-10,13H,3-7H2,1-2H3/t8-,9+,10?/i6+2,7+2