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

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-[(2R)-1-methoxypropan-2-yl]azanium Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(2R)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl]-[(2R)-1-methoxypropan-2-yl]azanium Traditional Name: [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C9H21N2O2+ MolecularWeight: 189.27524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O2/c1-5-10-9(12)8(3)11-7(2)6-13-4/h7-8,11H,5-6H2,1-4H3,(H,10,12)/p+1/t7-,8+/m1/s1