[(R)-cyano(phenyl)methyl]-dimethyl-azanium

Systemtic Name: [(R)-cyano(phenyl)methyl]-dimethyl-azanium Openeye Name: [(R)-cyano(phenyl)methyl]-dimethyl-ammonium CAS Name: [(R)-cyano(phenyl)methyl]-dimethylammonium IUPAC Name: [(R)-cyano(phenyl)methyl]-dimethylazanium Traditional Name: [(R)-cyano(phenyl)methyl]-dimethyl-ammonium Formula: C10H13N2+ MolecularWeight: 161.22362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2/c1-12(2)10(8-11)9-6-4-3-5-7-9/h3-7,10H,1-2H3/p+1/t10-/m0/s1