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

Systemtic Name: [(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]ammonium Formula: C15H16N3+ MolecularWeight: 238.30764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3/c16-12(10-11-6-2-1-3-7-11)15-17-13-8-4-5-9-14(13)18-15/h1-9,12H,10,16H2,(H,17,18)/p+1/t12-/m1/s1