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

Systemtic Name: [(1R)-2-(4-hydroxyphenyl)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium Openeye Name: [(1R)-2-(4-hydroxyphenyl)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium CAS Name: [(1R)-2-(4-hydroxyphenyl)-1-(1-methyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-hydroxyphenyl)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium Traditional Name: [(1R)-2-(4-hydroxyphenyl)-1-(1-methylbenzimidazol-2-yl)ethyl]ammonium Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-19-15-5-3-2-4-14(15)18-16(19)13(17)10-11-6-8-12(20)9-7-11/h2-9,13,20H,10,17H2,1H3/p+1/t13-/m1/s1