[3-[[(2S)-2-cyano-3-ethoxy-3-oxidanylidene-propylidene]amino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[(2S)-2-cyano-3-ethoxy-3-oxidanylidene-propylidene]amino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[(2S)-2-cyano-3-ethoxy-3-oxo-propylidene]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[(2S)-2-cyano-3-ethoxy-3-oxopropylidene]amino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[(2S)-2-cyano-3-ethoxy-3-oxopropylidene]amino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[(2S)-2-cyano-3-ethoxy-3-keto-propylidene]amino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C13H24N3O2+ MolecularWeight: 254.34856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=NCC(C)(C)C[NH+](C)C)C#N

Isomeric SMILES

CCOC(=O)[C@@H](C=NCC(C)(C)C[NH+](C)C)C#N

InChI

InChI=1S/C13H23N3O2/c1-6-18-12(17)11(7-14)8-15-9-13(2,3)10-16(4)5/h8,11H,6,9-10H2,1-5H3/p+1/t11-/m1/s1