[1-(azaniumylmethyl)cycloheptyl]-dimethyl-azanium

Systemtic Name: [1-(azaniumylmethyl)cycloheptyl]-dimethyl-azanium Openeye Name: [1-(azaniumylmethyl)cycloheptyl]-dimethyl-ammonium CAS Name: [1-(ammoniomethyl)cycloheptyl]-dimethylammonium IUPAC Name: [1-(azaniumylmethyl)cycloheptyl]-dimethylazanium Traditional Name: [1-(ammoniomethyl)cycloheptyl]-dimethyl-ammonium Formula: C10H24N2+2 MolecularWeight: 172.31096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCCC1)C[NH3+]

Isomeric SMILES

C[NH+](C)C1(CCCCCC1)C[NH3+]

InChI

InChI=1S/C10H22N2/c1-12(2)10(9-11)7-5-3-4-6-8-10/h3-9,11H2,1-2H3/p+2