[(R)-cyano-(4-ethylphenyl)methyl]-dimethyl-azanium

Systemtic Name: [(R)-cyano-(4-ethylphenyl)methyl]-dimethyl-azanium Openeye Name: [(R)-cyano-(4-ethylphenyl)methyl]-dimethyl-ammonium CAS Name: [(R)-cyano-(4-ethylphenyl)methyl]-dimethylammonium IUPAC Name: [(R)-cyano-(4-ethylphenyl)methyl]-dimethylazanium Traditional Name: [(R)-cyano-(4-ethylphenyl)methyl]-dimethyl-ammonium Formula: C12H17N2+ MolecularWeight: 189.27678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C#N)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C#N)[NH+](C)C

InChI

InChI=1S/C12H16N2/c1-4-10-5-7-11(8-6-10)12(9-13)14(2)3/h5-8,12H,4H2,1-3H3/p+1/t12-/m0/s1