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

Systemtic Name: [1-(azaniumylmethyl)cyclopentyl]-diethyl-azanium Openeye Name: [1-(azaniumylmethyl)cyclopentyl]-diethyl-ammonium CAS Name: [1-(ammoniomethyl)cyclopentyl]-diethylammonium IUPAC Name: [1-(azaniumylmethyl)cyclopentyl]-diethylazanium Traditional Name: [1-(ammoniomethyl)cyclopentyl]-diethyl-ammonium Formula: C10H24N2+2 MolecularWeight: 172.31096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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