[(1R)-1-cyanoethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-cyanoethyl]-dimethyl-azanium Openeye Name: [(1R)-1-cyanoethyl]-dimethyl-ammonium CAS Name: [(1R)-1-cyanoethyl]-dimethylammonium IUPAC Name: [(1R)-1-cyanoethyl]-dimethylazanium Traditional Name: [(1R)-1-cyanoethyl]-dimethyl-ammonium Formula: C5H11N2+ MolecularWeight: 99.15424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)[NH+](C)C

Isomeric SMILES

C[C@H](C#N)[NH+](C)C

InChI

InChI=1S/C5H10N2/c1-5(4-6)7(2)3/h5H,1-3H3/p+1/t5-/m1/s1