(1R,5R,6S)-6-ethyl-3-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane

Systemtic Name: (1R,5R,6S)-6-ethyl-3-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane Openeye Name: (1R,5R,6S)-6-ethyl-3-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane CAS Name: (1R,5R,6S)-6-ethyl-3-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane IUPAC Name: (1R,5R,6S)-6-ethyl-3-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane Traditional Name: (1R,5R,6S)-6-ethyl-3-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CN(CC(O2)CN1)C

Isomeric SMILES

CC[C@H]1[C@H]2CN(C[C@H](O2)CN1)C

InChI

InChI=1S/C9H18N2O/c1-3-8-9-6-11(2)5-7(12-9)4-10-8/h7-10H,3-6H2,1-2H3/t7-,8+,9-/m1/s1