[(1R)-1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethyl]azanium

Systemtic Name: [(1R)-1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-[1-[(4-cyanophenyl)methyl]-2-benzimidazolyl]-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-[1-[(4-cyanophenyl)methyl]benzimidazol-2-yl]-2-phenylethyl]azanium Traditional Name: [(1R)-1-[1-(4-cyanobenzyl)benzimidazol-2-yl]-2-phenyl-ethyl]ammonium Formula: C23H21N4+ MolecularWeight: 353.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C#N)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C#N)[NH3+]

InChI

InChI=1S/C23H20N4/c24-15-18-10-12-19(13-11-18)16-27-22-9-5-4-8-21(22)26-23(27)20(25)14-17-6-2-1-3-7-17/h1-13,20H,14,16,25H2/p+1/t20-/m1/s1