[(S)-azanyl-(4-methylphenyl)methyl]-dimethyl-azanium

Systemtic Name: [(S)-azanyl-(4-methylphenyl)methyl]-dimethyl-azanium Openeye Name: [(S)-amino(p-tolyl)methyl]-dimethyl-ammonium CAS Name: [(S)-amino-(4-methylphenyl)methyl]-dimethylammonium IUPAC Name: [(S)-amino-(4-methylphenyl)methyl]-dimethylazanium Traditional Name: [(S)-amino(p-tolyl)methyl]-dimethyl-ammonium Formula: C10H17N2+ MolecularWeight: 165.25538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2/c1-8-4-6-9(7-5-8)10(11)12(2)3/h4-7,10H,11H2,1-3H3/p+1/t10-/m0/s1