[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-dibutyl-azanium

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-dibutyl-azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-dibutyl-ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-dibutylammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-dibutylazanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-dibutyl-ammonium Formula: C11H25N2O+ MolecularWeight: 201.329

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)C(C)C(=O)N

Isomeric SMILES

CCCC[NH+](CCCC)[C@H](C)C(=O)N

InChI

InChI=1S/C11H24N2O/c1-4-6-8-13(9-7-5-2)10(3)11(12)14/h10H,4-9H2,1-3H3,(H2,12,14)/p+1/t10-/m1/s1