[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-methylazanium Traditional Name: [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C6H15N2O+ MolecularWeight: 131.1961

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)[NH2+]C

Isomeric SMILES

CCNC(=O)[C@H](C)[NH2+]C

InChI

InChI=1S/C6H14N2O/c1-4-8-6(9)5(2)7-3/h5,7H,4H2,1-3H3,(H,8,9)/p+1/t5-/m0/s1