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

Systemtic Name: [(1R)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethyl]azanium Openeye Name: [(1R)-2-phenyl-1-[1-(p-tolylmethyl)benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1R)-1-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]-2-phenylethyl]azanium Traditional Name: [(1R)-1-[1-(4-methylbenzyl)benzimidazol-2-yl]-2-phenyl-ethyl]ammonium Formula: C23H24N3+ MolecularWeight: 342.45676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(CC4=CC=CC=C4)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2[C@@H](CC4=CC=CC=C4)[NH3+]

InChI

InChI=1S/C23H23N3/c1-17-11-13-19(14-12-17)16-26-22-10-6-5-9-21(22)25-23(26)20(24)15-18-7-3-2-4-8-18/h2-14,20H,15-16,24H2,1H3/p+1/t20-/m1/s1