(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: (1S,5S)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: (1S,5S)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: (1S,5S)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: (1S,5S)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: (1S,5S)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C9H14N2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C#N

Isomeric SMILES

CN1[C@H]2CC[C@H]1CC(C2)C#N

InChI

InChI=1S/C9H14N2/c1-11-8-2-3-9(11)5-7(4-8)6-10/h7-9H,2-5H2,1H3/t8-,9-/m0/s1