[1-(3-azaniumylpropanoylamino)-2-methyl-propan-2-yl]-diethyl-azanium

Systemtic Name: [1-(3-azaniumylpropanoylamino)-2-methyl-propan-2-yl]-diethyl-azanium Openeye Name: [2-(3-azaniumylpropanoylamino)-1,1-dimethyl-ethyl]-diethyl-ammonium CAS Name: [1-[(3-ammonio-1-oxopropyl)amino]-2-methylpropan-2-yl]-diethylammonium IUPAC Name: [1-(3-azaniumylpropanoylamino)-2-methylpropan-2-yl]-diethylazanium Traditional Name: [2-(3-ammoniopropanoylamino)-1,1-dimethyl-ethyl]-diethyl-ammonium Formula: C11H27N3O+2 MolecularWeight: 217.35158

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)(C)CNC(=O)CC[NH3+]

Isomeric SMILES

CC[NH+](CC)C(C)(C)CNC(=O)CC[NH3+]

InChI

InChI=1S/C11H25N3O/c1-5-14(6-2)11(3,4)9-13-10(15)7-8-12/h5-9,12H2,1-4H3,(H,13,15)/p+2