[1-[[[(2S)-2-cyano-3-ethoxy-3-oxidanylidene-propylidene]amino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[(2S)-2-cyano-3-ethoxy-3-oxidanylidene-propylidene]amino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[(2S)-2-cyano-3-ethoxy-3-oxo-propylidene]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(2S)-2-cyano-3-ethoxy-3-oxopropylidene]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[(2S)-2-cyano-3-ethoxy-3-oxopropylidene]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[(2S)-2-cyano-3-ethoxy-3-keto-propylidene]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C15H26N3O2+ MolecularWeight: 280.38584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=NCC1(CCCCC1)[NH+](C)C)C#N

Isomeric SMILES

CCOC(=O)[C@@H](C=NCC1(CCCCC1)[NH+](C)C)C#N

InChI

InChI=1S/C15H25N3O2/c1-4-20-14(19)13(10-16)11-17-12-15(18(2)3)8-6-5-7-9-15/h11,13H,4-9,12H2,1-3H3/p+1/t13-/m1/s1