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

Systemtic Name: [(2R)-2-oxidanyl-3-[2-(phenylmethyl)benzimidazol-1-yl]propyl]-di(propan-2-yl)azanium Openeye Name: [(2R)-3-(2-benzylbenzimidazol-1-yl)-2-hydroxy-propyl]-diisopropyl-ammonium CAS Name: [(2R)-2-hydroxy-3-[2-(phenylmethyl)-1-benzimidazolyl]propyl]-di(propan-2-yl)ammonium IUPAC Name: [(2R)-3-(2-benzylbenzimidazol-1-yl)-2-hydroxypropyl]-di(propan-2-yl)azanium Traditional Name: [(2R)-3-(2-benzylbenzimidazol-1-yl)-2-hydroxy-propyl]-diisopropyl-ammonium Formula: C23H32N3O+ MolecularWeight: 366.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC(CN1C2=CC=CC=C2N=C1CC3=CC=CC=C3)O)C(C)C

Isomeric SMILES

CC(C)[NH+](C[C@@H](CN1C2=CC=CC=C2N=C1CC3=CC=CC=C3)O)C(C)C

InChI

InChI=1S/C23H31N3O/c1-17(2)25(18(3)4)15-20(27)16-26-22-13-9-8-12-21(22)24-23(26)14-19-10-6-5-7-11-19/h5-13,17-18,20,27H,14-16H2,1-4H3/p+1/t20-/m0/s1