[3-(2-methylbutan-2-ylamino)-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-(2-methylbutan-2-ylamino)-3-oxidanylidene-propyl]azanium Openeye Name: [3-(1,1-dimethylpropylamino)-3-oxo-propyl]ammonium CAS Name: [3-(2-methylbutan-2-ylamino)-3-oxopropyl]ammonium IUPAC Name: [3-(2-methylbutan-2-ylamino)-3-oxopropyl]azanium Traditional Name: [3-(tert-amylamino)-3-keto-propyl]ammonium Formula: C8H19N2O+ MolecularWeight: 159.24926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC[NH3+]

Isomeric SMILES

CCC(C)(C)NC(=O)CC[NH3+]

InChI

InChI=1S/C8H18N2O/c1-4-8(2,3)10-7(11)5-6-9/h4-6,9H2,1-3H3,(H,10,11)/p+1