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

Systemtic Name: [(1R)-1-(1-ethylbenzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]azanium Openeye Name: [(1R)-1-(1-ethylbenzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-(1-ethyl-2-benzimidazolyl)-2-(4-hydroxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(1-ethylbenzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(1-ethylbenzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]ammonium Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(CC3=CC=C(C=C3)O)[NH3+]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@@H](CC3=CC=C(C=C3)O)[NH3+]

InChI

InChI=1S/C17H19N3O/c1-2-20-16-6-4-3-5-15(16)19-17(20)14(18)11-12-7-9-13(21)10-8-12/h3-10,14,21H,2,11,18H2,1H3/p+1/t14-/m1/s1