(2S,8S)-2,4,4,8-tetramethyl-1,5-diazabicyclo[3.2.1]octane

Systemtic Name: (2S,8S)-2,4,4,8-tetramethyl-1,5-diazabicyclo[3.2.1]octane Openeye Name: (2S,8S)-2,4,4,8-tetramethyl-1,5-diazabicyclo[3.2.1]octane CAS Name: (2S,8S)-2,4,4,8-tetramethyl-1,5-diazabicyclo[3.2.1]octane IUPAC Name: (2S,8S)-2,4,4,8-tetramethyl-1,5-diazabicyclo[3.2.1]octane Traditional Name: (2S,8S)-2,4,4,8-tetramethyl-1,5-diazabicyclo[3.2.1]octane Formula: C10H20N2 MolecularWeight: 168.2792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N2CCN1C2C)(C)C

Isomeric SMILES

C[C@H]1CC(N2CCN1[C@@H]2C)(C)C

InChI

InChI=1S/C10H20N2/c1-8-7-10(3,4)12-6-5-11(8)9(12)2/h8-9H,5-7H2,1-4H3/t8-,9-/m0/s1