2-(4-azaniumylbutanoylamino)ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-(4-azaniumylbutanoylamino)ethyl-di(propan-2-yl)azanium Openeye Name: 2-(4-azaniumylbutanoylamino)ethyl-diisopropyl-ammonium CAS Name: 2-[(4-ammonio-1-oxobutyl)amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-(4-azaniumylbutanoylamino)ethyl-di(propan-2-yl)azanium Traditional Name: 2-(4-ammoniobutanoylamino)ethyl-diisopropyl-ammonium Formula: C12H29N3O+2 MolecularWeight: 231.37816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)CCC[NH3+])C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)CCC[NH3+])C(C)C

InChI

InChI=1S/C12H27N3O/c1-10(2)15(11(3)4)9-8-14-12(16)6-5-7-13/h10-11H,5-9,13H2,1-4H3,(H,14,16)/p+2