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

Systemtic Name: [1-(azaniumylmethyl)cyclopentyl]-dipropyl-azanium Openeye Name: [1-(azaniumylmethyl)cyclopentyl]-dipropyl-ammonium CAS Name: [1-(ammoniomethyl)cyclopentyl]-dipropylammonium IUPAC Name: [1-(azaniumylmethyl)cyclopentyl]-dipropylazanium Traditional Name: [1-(ammoniomethyl)cyclopentyl]-dipropyl-ammonium Formula: C12H28N2+2 MolecularWeight: 200.36412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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