[(S)-cyano-(2-methylphenyl)methyl]-dimethyl-azanium

Systemtic Name: [(S)-cyano-(2-methylphenyl)methyl]-dimethyl-azanium Openeye Name: [(S)-cyano(o-tolyl)methyl]-dimethyl-ammonium CAS Name: [(S)-cyano-(2-methylphenyl)methyl]-dimethylammonium IUPAC Name: [(S)-cyano-(2-methylphenyl)methyl]-dimethylazanium Traditional Name: [(S)-cyano(o-tolyl)methyl]-dimethyl-ammonium Formula: C11H15N2+ MolecularWeight: 175.2502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C#N)[NH+](C)C

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C#N)[NH+](C)C

InChI

InChI=1S/C11H14N2/c1-9-6-4-5-7-10(9)11(8-12)13(2)3/h4-7,11H,1-3H3/p+1/t11-/m1/s1