[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]-cyclohexyl-methyl-azanium

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]-cyclohexyl-methyl-azanium Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl]-cyclohexyl-methyl-ammonium CAS Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl]-cyclohexyl-methylammonium IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl]-cyclohexyl-methylazanium Traditional Name: [(E)-4-amino-3-cyano-2-keto-pent-3-enyl]-cyclohexyl-methyl-ammonium Formula: C13H22N3O+ MolecularWeight: 236.33328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)C[NH+](C)C1CCCCC1)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)C[NH+](C)C1CCCCC1)/N

InChI

InChI=1S/C13H21N3O/c1-10(15)12(8-14)13(17)9-16(2)11-6-4-3-5-7-11/h11H,3-7,9,15H2,1-2H3/p+1/b12-10+