(1R,5S)-8-methyl-3-(methylamino)-8-azoniabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: (1R,5S)-8-methyl-3-(methylamino)-8-azoniabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: (1R,5S)-8-methyl-3-(methylamino)-8-azoniabicyclo[3.2.1]octane-3-carbonitrile CAS Name: (1R,5S)-8-methyl-3-(methylamino)-8-azoniabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: (1R,5S)-8-methyl-3-(methylamino)-8-azoniabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: (1R,5S)-8-methyl-3-(methylamino)-8-azoniabicyclo[3.2.1]octane-3-carbonitrile Formula: C10H18N3+ MolecularWeight: 180.27002

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CC2CCC(C1)[NH+]2C)C#N

Isomeric SMILES

CNC1(C[C@H]2CC[C@@H](C1)[NH+]2C)C#N

InChI

InChI=1S/C10H17N3/c1-12-10(7-11)5-8-3-4-9(6-10)13(8)2/h8-9,12H,3-6H2,1-2H3/p+1/t8-,9+,10?