(1S,5S,7S)-8-methyl-4-oxidanylidene-8-azoniabicyclo[3.2.1]octane-7-carbonitrile

Systemtic Name: (1S,5S,7S)-8-methyl-4-oxidanylidene-8-azoniabicyclo[3.2.1]octane-7-carbonitrile Openeye Name: (1S,5S,7S)-8-methyl-4-oxo-8-azoniabicyclo[3.2.1]octane-7-carbonitrile CAS Name: (1S,5S,7S)-8-methyl-4-oxo-8-azoniabicyclo[3.2.1]octane-7-carbonitrile IUPAC Name: (1S,5S,7S)-8-methyl-4-oxo-8-azoniabicyclo[3.2.1]octane-7-carbonitrile Traditional Name: (1S,5S,7S)-4-keto-8-methyl-8-azoniabicyclo[3.2.1]octane-7-carbonitrile Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC(=O)C1CC2C#N

Isomeric SMILES

C[NH+]1[C@H]2CCC(=O)[C@@H]1C[C@@H]2C#N

InChI

InChI=1S/C9H12N2O/c1-11-7-2-3-9(12)8(11)4-6(7)5-10/h6-8H,2-4H2,1H3/p+1/t6-,7+,8+/m1/s1