[(1R)-2-(4-hydroxyphenyl)-1-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]azanium

Systemtic Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1R)-2-(4-hydroxyphenyl)-1-(1-isobutylbenzimidazol-2-yl)ethyl]ammonium CAS Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-(2-methylpropyl)-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-(2-methylpropyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1R)-2-(4-hydroxyphenyl)-1-(1-isobutylbenzimidazol-2-yl)ethyl]ammonium Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1C(CC3=CC=C(C=C3)O)[NH3+]

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1[C@@H](CC3=CC=C(C=C3)O)[NH3+]

InChI

InChI=1S/C19H23N3O/c1-13(2)12-22-18-6-4-3-5-17(18)21-19(22)16(20)11-14-7-9-15(23)10-8-14/h3-10,13,16,23H,11-12,20H2,1-2H3/p+1/t16-/m1/s1