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

Systemtic Name: (1R,5S)-3-azanyl-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: (1R,5S)-3-amino-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carbonitrile CAS Name: (1R,5S)-3-amino-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: (1R,5S)-3-amino-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: (1R,5S)-3-amino-8-methyl-8-azoniabicyclo[3.2.1]octane-3-carbonitrile Formula: C9H16N3+ MolecularWeight: 166.24344

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)(C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3/c1-12-7-2-3-8(12)5-9(11,4-7)6-10/h7-8H,2-5,11H2,1H3/p+1/t7-,8+,9?