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

Systemtic Name: [(1R)-2-(4-hydroxyphenyl)-1-(1-pentylbenzimidazol-2-yl)ethyl]azanium Openeye Name: [(1R)-2-(4-hydroxyphenyl)-1-(1-pentylbenzimidazol-2-yl)ethyl]ammonium CAS Name: [(1R)-2-(4-hydroxyphenyl)-1-(1-pentyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-hydroxyphenyl)-1-(1-pentylbenzimidazol-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(1-amylbenzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]ammonium Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(CC3=CC=C(C=C3)O)[NH3+]

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@@H](CC3=CC=C(C=C3)O)[NH3+]

InChI

InChI=1S/C20H25N3O/c1-2-3-6-13-23-19-8-5-4-7-18(19)22-20(23)17(21)14-15-9-11-16(24)12-10-15/h4-5,7-12,17,24H,2-3,6,13-14,21H2,1H3/p+1/t17-/m1/s1