(1R,12S)-13,13-dimethyl-13-azoniabicyclo[10.1.0]tridecane

Systemtic Name: (1R,12S)-13,13-dimethyl-13-azoniabicyclo[10.1.0]tridecane Openeye Name: (1R,12S)-13,13-dimethyl-13-azoniabicyclo[10.1.0]tridecane CAS Name: (1R,12S)-13,13-dimethyl-13-azoniabicyclo[10.1.0]tridecane IUPAC Name: (1R,12S)-13,13-dimethyl-13-azoniabicyclo[10.1.0]tridecane Traditional Name: (1R,12S)-13,13-dimethyl-13-azoniabicyclo[10.1.0]tridecane Formula: C14H28N+ MolecularWeight: 210.37882

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2C1CCCCCCCCCC2)C

Isomeric SMILES

C[N+]1([C@H]2[C@@H]1CCCCCCCCCC2)C

InChI

InChI=1S/C14H28N/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14(13)15/h13-14H,3-12H2,1-2H3/q+1/t13-,14+