(6-azaniumylspiro[3.3]heptan-2-yl)azanium

Systemtic Name: (6-azaniumylspiro[3.3]heptan-2-yl)azanium Openeye Name: (6-azaniumylspiro[3.3]heptan-2-yl)ammonium CAS Name: (6-ammonio-2-spiro[3.3]heptanyl)ammonium IUPAC Name: (6-azaniumylspiro[3.3]heptan-2-yl)azanium Traditional Name: (6-ammoniospiro[3.3]heptan-2-yl)ammonium Formula: C7H16N2+2 MolecularWeight: 128.21534

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC12CC(C2)[NH3+])[NH3+]

Isomeric SMILES

C1C(CC12CC(C2)[NH3+])[NH3+]

InChI

InChI=1S/C7H14N2/c8-5-1-7(2-5)3-6(9)4-7/h5-6H,1-4,8-9H2/p+2