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

Systemtic Name: [1-(azaniumylmethyl)cycloheptyl]-diethyl-azanium Openeye Name: [1-(azaniumylmethyl)cycloheptyl]-diethyl-ammonium CAS Name: [1-(ammoniomethyl)cycloheptyl]-diethylammonium IUPAC Name: [1-(azaniumylmethyl)cycloheptyl]-diethylazanium Traditional Name: [1-(ammoniomethyl)cycloheptyl]-diethyl-ammonium Formula: C12H28N2+2 MolecularWeight: 200.36412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2/c1-3-14(4-2)12(11-13)9-7-5-6-8-10-12/h3-11,13H2,1-2H3/p+2