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

Systemtic Name: (1S,5R)-6-ethyl-3-methyl-9-oxa-3,7-diazabicyclo[3.3.1]non-6-ene Openeye Name: (1S,5R)-6-ethyl-3-methyl-9-oxa-3,7-diazabicyclo[3.3.1]non-6-ene CAS Name: (1S,5R)-6-ethyl-3-methyl-9-oxa-3,7-diazabicyclo[3.3.1]non-6-ene IUPAC Name: (1S,5R)-6-ethyl-3-methyl-9-oxa-3,7-diazabicyclo[3.3.1]non-6-ene Traditional Name: (1S,5R)-6-ethyl-3-methyl-9-oxa-3,7-diazabicyclo[3.3.1]non-6-ene Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NCC2CN(CC1O2)C

Isomeric SMILES

CCC1=NC[C@@H]2CN(C[C@H]1O2)C

InChI

InChI=1S/C9H16N2O/c1-3-8-9-6-11(2)5-7(12-9)4-10-8/h7,9H,3-6H2,1-2H3/t7-,9-/m1/s1