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

Systemtic Name: [(1R)-1-(1-hexylbenzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(1-hexylbenzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-(1-hexyl-2-benzimidazolyl)-2-(4-hydroxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(1-hexylbenzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(1-hexylbenzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]ammonium Formula: C21H28N3O+ MolecularWeight: 338.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C(CC3=CC=C(C=C3)O)[NH3+]

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1[C@@H](CC3=CC=C(C=C3)O)[NH3+]

InChI

InChI=1S/C21H27N3O/c1-2-3-4-7-14-24-20-9-6-5-8-19(20)23-21(24)18(22)15-16-10-12-17(25)13-11-16/h5-6,8-13,18,25H,2-4,7,14-15,22H2,1H3/p+1/t18-/m1/s1