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

Systemtic Name: [1-(azaniumylmethyl)cyclopentyl]-dibutyl-azanium Openeye Name: [1-(azaniumylmethyl)cyclopentyl]-dibutyl-ammonium CAS Name: [1-(ammoniomethyl)cyclopentyl]-dibutylammonium IUPAC Name: [1-(azaniumylmethyl)cyclopentyl]-dibutylazanium Traditional Name: [1-(ammoniomethyl)cyclopentyl]-dibutyl-ammonium Formula: C14H32N2+2 MolecularWeight: 228.41728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C1(CCCC1)C[NH3+]

Isomeric SMILES

CCCC[NH+](CCCC)C1(CCCC1)C[NH3+]

InChI

InChI=1S/C14H30N2/c1-3-5-11-16(12-6-4-2)14(13-15)9-7-8-10-14/h3-13,15H2,1-2H3/p+2