3-(1,4-diazoniabicyclo[2.2.2]octan-4-yl)propan-1-amine dichloride

Systemtic Name: 3-(1,4-diazoniabicyclo[2.2.2]octan-4-yl)propan-1-amine dichloride Openeye Name: 3-(1,4-diazoniabicyclo[2.2.2]octan-4-yl)propan-1-amine dichloride CAS Name: 3-(1,4-diazoniabicyclo[2.2.2]octan-4-yl)-1-propanamine dichloride IUPAC Name: 3-(1,4-diazoniabicyclo[2.2.2]octan-4-yl)propan-1-amine dichloride Traditional Name: 3-(1,4-diazoniabicyclo[2.2.2]octan-4-yl)propylamine dichloride Formula: C9H21Cl2N3 MolecularWeight: 242.18914

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CC[NH+]1CC2)CCCN.[Cl-].[Cl-]

Isomeric SMILES

C1C[N+]2(CC[NH+]1CC2)CCCN.[Cl-].[Cl-]

InChI

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