3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)propan-1-amine

Systemtic Name: 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)propan-1-amine Openeye Name: 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)propan-1-amine CAS Name: 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-propanamine IUPAC Name: 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)propan-1-amine Traditional Name: 3-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)propylamine Formula: C9H20N3+ MolecularWeight: 170.2752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CCCN

Isomeric SMILES

C1C[N+]2(CCN1CC2)CCCN

InChI

InChI=1S/C9H20N3/c10-2-1-6-12-7-3-11(4-8-12)5-9-12/h1-10H2/q+1