3-(azaniumylmethyl)pentan-3-yl-dipropyl-azanium

Systemtic Name: 3-(azaniumylmethyl)pentan-3-yl-dipropyl-azanium Openeye Name: [1-(azaniumylmethyl)-1-ethyl-propyl]-dipropyl-ammonium CAS Name: 3-(ammoniomethyl)pentan-3-yl-dipropylammonium IUPAC Name: 3-(azaniumylmethyl)pentan-3-yl-dipropylazanium Traditional Name: [1-(ammoniomethyl)-1-ethyl-propyl]-dipropyl-ammonium Formula: C12H30N2+2 MolecularWeight: 202.38

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)C(CC)(CC)C[NH3+]

Isomeric SMILES

CCC[NH+](CCC)C(CC)(CC)C[NH3+]

InChI

InChI=1S/C12H28N2/c1-5-9-14(10-6-2)12(7-3,8-4)11-13/h5-11,13H2,1-4H3/p+2