[(2R)-3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-2-oxidanyl-propyl]-dipropyl-azanium

Systemtic Name: [(2R)-3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-2-oxidanyl-propyl]-dipropyl-azanium Openeye Name: [(2R)-2-hydroxy-3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]propyl]-dipropyl-ammonium CAS Name: [(2R)-2-hydroxy-3-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]propyl]-dipropylammonium IUPAC Name: [(2R)-2-hydroxy-3-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]propyl]-dipropylazanium Traditional Name: [(2R)-2-hydroxy-3-(2-p-anisylbenzimidazol-1-yl)propyl]-dipropyl-ammonium Formula: C24H34N3O2+ MolecularWeight: 396.54566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2/c1-4-14-26(15-5-2)17-20(28)18-27-23-9-7-6-8-22(23)25-24(27)16-19-10-12-21(29-3)13-11-19/h6-13,20,28H,4-5,14-18H2,1-3H3/p+1/t20-/m0/s1