[(1R)-2-(4-hydroxyphenyl)-1-[1-(3-oxidanylpropyl)benzimidazol-2-yl]ethyl]azanium

Systemtic Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-(3-oxidanylpropyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-(3-hydroxypropyl)benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-(3-hydroxypropyl)-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-(3-hydroxypropyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-(3-hydroxypropyl)benzimidazol-2-yl]ethyl]ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCO)C(CC3=CC=C(C=C3)O)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCO)[C@@H](CC3=CC=C(C=C3)O)[NH3+]

InChI

InChI=1S/C18H21N3O2/c19-15(12-13-6-8-14(23)9-7-13)18-20-16-4-1-2-5-17(16)21(18)10-3-11-22/h1-2,4-9,15,22-23H,3,10-12,19H2/p+1/t15-/m1/s1