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

Systemtic Name: [(1R)-1-[1-(cyanomethyl)benzimidazol-2-yl]-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-[1-(cyanomethyl)benzimidazol-2-yl]-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-[1-(cyanomethyl)-2-benzimidazolyl]-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-[1-(cyanomethyl)benzimidazol-2-yl]-2-phenylethyl]azanium Traditional Name: [(1R)-1-[1-(cyanomethyl)benzimidazol-2-yl]-2-phenyl-ethyl]ammonium Formula: C17H17N4+ MolecularWeight: 277.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2CC#N)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC3=CC=CC=C3N2CC#N)[NH3+]

InChI

InChI=1S/C17H16N4/c18-10-11-21-16-9-5-4-8-15(16)20-17(21)14(19)12-13-6-2-1-3-7-13/h1-9,14H,11-12,19H2/p+1/t14-/m1/s1