[(S)-cyano-(3-methylphenyl)methyl]-diethyl-azanium

Systemtic Name: [(S)-cyano-(3-methylphenyl)methyl]-diethyl-azanium Openeye Name: [(S)-cyano(m-tolyl)methyl]-diethyl-ammonium CAS Name: [(S)-cyano-(3-methylphenyl)methyl]-diethylammonium IUPAC Name: [(S)-cyano-(3-methylphenyl)methyl]-diethylazanium Traditional Name: [(S)-cyano(m-tolyl)methyl]-diethyl-ammonium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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