(1S,5R)-4,6-dimethyl-3,6-diazabicyclo[3.2.1]octane

Systemtic Name: (1S,5R)-4,6-dimethyl-3,6-diazabicyclo[3.2.1]octane Openeye Name: (1S,5R)-4,6-dimethyl-3,6-diazabicyclo[3.2.1]octane CAS Name: (1S,5R)-4,6-dimethyl-3,6-diazabicyclo[3.2.1]octane IUPAC Name: (1S,5R)-4,6-dimethyl-3,6-diazabicyclo[3.2.1]octane Traditional Name: (1S,5R)-4,6-dimethyl-3,6-diazabicyclo[3.2.1]octane Formula: C8H16N2 MolecularWeight: 140.22604

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(CN1)CN2C

Isomeric SMILES

CC1[C@H]2C[C@@H](CN1)CN2C

InChI

InChI=1S/C8H16N2/c1-6-8-3-7(4-9-6)5-10(8)2/h6-9H,3-5H2,1-2H3/t6?,7-,8+/m0/s1