[(2R)-3-[2-(diphenylmethyl)benzimidazol-1-yl]-2-oxidanyl-propyl]-bis(2-hydroxyethyl)azanium

Systemtic Name: [(2R)-3-[2-(diphenylmethyl)benzimidazol-1-yl]-2-oxidanyl-propyl]-bis(2-hydroxyethyl)azanium Openeye Name: [(2R)-3-(2-benzhydrylbenzimidazol-1-yl)-2-hydroxy-propyl]-bis(2-hydroxyethyl)ammonium CAS Name: [(2R)-3-[2-(diphenylmethyl)-1-benzimidazolyl]-2-hydroxypropyl]-bis(2-hydroxyethyl)ammonium IUPAC Name: [(2R)-3-(2-benzhydrylbenzimidazol-1-yl)-2-hydroxypropyl]-bis(2-hydroxyethyl)azanium Traditional Name: [(2R)-3-(2-benzhydrylbenzimidazol-1-yl)-2-hydroxy-propyl]-bis(2-hydroxyethyl)ammonium Formula: C27H32N3O3+ MolecularWeight: 446.56128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC(C[NH+](CCO)CCO)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC4=CC=CC=C4N3C[C@H](C[NH+](CCO)CCO)O

InChI

InChI=1S/C27H31N3O3/c31-17-15-29(16-18-32)19-23(33)20-30-25-14-8-7-13-24(25)28-27(30)26(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-14,23,26,31-33H,15-20H2/p+1/t23-/m0/s1