[(R)-1H-benzimidazol-2-yl(phenyl)methyl]azanium

Systemtic Name: [(R)-1H-benzimidazol-2-yl(phenyl)methyl]azanium Openeye Name: [(R)-1H-benzimidazol-2-yl(phenyl)methyl]ammonium CAS Name: [(R)-1H-benzimidazol-2-yl(phenyl)methyl]ammonium IUPAC Name: [(R)-1H-benzimidazol-2-yl(phenyl)methyl]azanium Traditional Name: [(R)-1H-benzimidazol-2-yl(phenyl)methyl]ammonium Formula: C14H14N3+ MolecularWeight: 224.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=CC=CC=C3N2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC3=CC=CC=C3N2)[NH3+]

InChI

InChI=1S/C14H13N3/c15-13(10-6-2-1-3-7-10)14-16-11-8-4-5-9-12(11)17-14/h1-9,13H,15H2,(H,16,17)/p+1/t13-/m1/s1