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

Systemtic Name: [(2R)-2-oxidanyl-3-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]propyl]-dipropyl-azanium Openeye Name: [(2R)-2-hydroxy-3-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]propyl]-dipropyl-ammonium CAS Name: [(2R)-2-hydroxy-3-[2-[(4-phenylphenyl)methyl]-1-benzimidazolyl]propyl]-dipropylammonium IUPAC Name: [(2R)-2-hydroxy-3-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]propyl]-dipropylazanium Traditional Name: [(2R)-2-hydroxy-3-[2-(4-phenylbenzyl)benzimidazol-1-yl]propyl]-dipropyl-ammonium Formula: C29H36N3O+ MolecularWeight: 442.61564

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC(CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCC[NH+](CCC)C[C@@H](CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H35N3O/c1-3-18-31(19-4-2)21-26(33)22-32-28-13-9-8-12-27(28)30-29(32)20-23-14-16-25(17-15-23)24-10-6-5-7-11-24/h5-17,26,33H,3-4,18-22H2,1-2H3/p+1/t26-/m0/s1