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

Systemtic Name: [(R)-cyano(phenyl)methyl]azanium Openeye Name: [(R)-cyano(phenyl)methyl]ammonium CAS Name: [(R)-cyano(phenyl)methyl]ammonium IUPAC Name: [(R)-cyano(phenyl)methyl]azanium Traditional Name: [(R)-cyano(phenyl)methyl]ammonium Formula: C8H9N2+ MolecularWeight: 133.17046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C#N)[NH3+]

InChI

InChI=1S/C8H8N2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,10H2/p+1/t8-/m0/s1