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

Systemtic Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1R)-2-(4-hydroxyphenyl)-1-(1-isopentylbenzimidazol-2-yl)ethyl]ammonium CAS Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-(3-methylbutyl)-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1R)-2-(4-hydroxyphenyl)-1-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1R)-2-(4-hydroxyphenyl)-1-(1-isoamylbenzimidazol-2-yl)ethyl]ammonium Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-14(2)11-12-23-19-6-4-3-5-18(19)22-20(23)17(21)13-15-7-9-16(24)10-8-15/h3-10,14,17,24H,11-13,21H2,1-2H3/p+1/t17-/m1/s1