[(2R)-3-[2-(diphenylmethyl)benzimidazol-1-yl]-2-oxidanyl-propyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(2R)-3-[2-(diphenylmethyl)benzimidazol-1-yl]-2-oxidanyl-propyl]-methyl-(phenylmethyl)azanium Openeye Name: [(2R)-3-(2-benzhydrylbenzimidazol-1-yl)-2-hydroxy-propyl]-benzyl-methyl-ammonium CAS Name: [(2R)-3-[2-(diphenylmethyl)-1-benzimidazolyl]-2-hydroxypropyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(2R)-3-(2-benzhydrylbenzimidazol-1-yl)-2-hydroxypropyl]-benzyl-methylazanium Traditional Name: [(2R)-3-(2-benzhydrylbenzimidazol-1-yl)-2-hydroxy-propyl]-benzyl-methyl-ammonium Formula: C31H32N3O+ MolecularWeight: 462.60528

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)C[C@@H](CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H31N3O/c1-33(21-24-13-5-2-6-14-24)22-27(35)23-34-29-20-12-11-19-28(29)32-31(34)30(25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2-20,27,30,35H,21-23H2,1H3/p+1/t27-/m0/s1