(3S)-3-methyl-1-aza-11-azoniabicyclo[9.3.1]pentadec-11-ene

Systemtic Name: (3S)-3-methyl-1-aza-11-azoniabicyclo[9.3.1]pentadec-11-ene Openeye Name: (3S)-3-methyl-1-aza-11-azoniabicyclo[9.3.1]pentadec-11-ene CAS Name: (3S)-3-methyl-1-aza-11-azoniabicyclo[9.3.1]pentadec-11-ene IUPAC Name: (3S)-3-methyl-1-aza-11-azoniabicyclo[9.3.1]pentadec-11-ene Traditional Name: (3S)-3-methyl-1-aza-11-azoniabicyclo[9.3.1]pentadec-11-ene Formula: C14H27N2+ MolecularWeight: 223.37758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCCCC[N+]2=CCCN(C1)C2

Isomeric SMILES

C[C@H]1CCCCCCC[N+]2=CCCN(C1)C2

InChI

InChI=1S/C14H27N2/c1-14-8-5-3-2-4-6-9-15-10-7-11-16(12-14)13-15/h10,14H,2-9,11-13H2,1H3/q+1/t14-/m0/s1