8-aza-1-azoniabicyclo[6.6.3]heptadeca-4,11-diyne

Systemtic Name: 8-aza-1-azoniabicyclo[6.6.3]heptadeca-4,11-diyne Openeye Name: 8-aza-1-azoniabicyclo[6.6.3]heptadeca-4,11-diyne CAS Name: 8-aza-1-azoniabicyclo[6.6.3]heptadeca-4,11-diyne IUPAC Name: 8-aza-1-azoniabicyclo[6.6.3]heptadeca-4,11-diyne Traditional Name: 8-aza-1-azoniabicyclo[6.6.3]heptadeca-4,11-diyne Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC#CCCN(C1)CCC#CCC2

Isomeric SMILES

C1C[NH+]2CCC#CCCN(C1)CCC#CCC2

InChI

InChI=1S/C15H22N2/c1-2-6-11-17-13-8-4-3-7-12-16(10-5-1)14-9-15-17/h5-15H2/p+1