[(S)-cyano-(4-methylphenyl)methyl]-diethyl-azanium

Systemtic Name: [(S)-cyano-(4-methylphenyl)methyl]-diethyl-azanium Openeye Name: [(S)-cyano(p-tolyl)methyl]-diethyl-ammonium CAS Name: [(S)-cyano-(4-methylphenyl)methyl]-diethylammonium IUPAC Name: [(S)-cyano-(4-methylphenyl)methyl]-diethylazanium Traditional Name: [(S)-cyano(p-tolyl)methyl]-diethyl-ammonium Formula: C13H19N2+ MolecularWeight: 203.30336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2/c1-4-15(5-2)13(10-14)12-8-6-11(3)7-9-12/h6-9,13H,4-5H2,1-3H3/p+1/t13-/m1/s1