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

Systemtic Name: [(2R)-3-[2-(diphenylmethyl)benzimidazol-1-yl]-2-oxidanyl-propyl]-(phenylmethyl)-propan-2-yl-azanium Openeye Name: [(2R)-3-(2-benzhydrylbenzimidazol-1-yl)-2-hydroxy-propyl]-benzyl-isopropyl-ammonium CAS Name: [(2R)-3-[2-(diphenylmethyl)-1-benzimidazolyl]-2-hydroxypropyl]-(phenylmethyl)-propan-2-ylammonium IUPAC Name: [(2R)-3-(2-benzhydrylbenzimidazol-1-yl)-2-hydroxypropyl]-benzyl-propan-2-ylazanium Traditional Name: [(2R)-3-(2-benzhydrylbenzimidazol-1-yl)-2-hydroxy-propyl]-benzyl-isopropyl-ammonium Formula: C33H36N3O+ MolecularWeight: 490.65844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C33H35N3O/c1-25(2)35(22-26-14-6-3-7-15-26)23-29(37)24-36-31-21-13-12-20-30(31)34-33(36)32(27-16-8-4-9-17-27)28-18-10-5-11-19-28/h3-21,25,29,32,37H,22-24H2,1-2H3/p+1/t29-/m0/s1