[(2S)-1-(dipropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(dipropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(dipropylcarbamoyl)-2-methyl-propyl]ammonium CAS Name: [(2S)-1-(dipropylamino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(dipropylamino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(dipropylcarbamoyl)-2-methyl-propyl]ammonium Formula: C11H25N2O+ MolecularWeight: 201.329

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(C(C)C)[NH3+]

Isomeric SMILES

CCCN(CCC)C(=O)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C11H24N2O/c1-5-7-13(8-6-2)11(14)10(12)9(3)4/h9-10H,5-8,12H2,1-4H3/p+1/t10-/m0/s1