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

Systemtic Name: [1-(azaniumylmethyl)cycloheptyl]-dibutyl-azanium Openeye Name: [1-(azaniumylmethyl)cycloheptyl]-dibutyl-ammonium CAS Name: [1-(ammoniomethyl)cycloheptyl]-dibutylammonium IUPAC Name: [1-(azaniumylmethyl)cycloheptyl]-dibutylazanium Traditional Name: [1-(ammoniomethyl)cycloheptyl]-dibutyl-ammonium Formula: C16H36N2+2 MolecularWeight: 256.47044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H34N2/c1-3-5-13-18(14-6-4-2)16(15-17)11-9-7-8-10-12-16/h3-15,17H2,1-2H3/p+2