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

Systemtic Name: [(1R)-1-[1-(3-methylbutyl)benzimidazol-2-yl]-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(1-isopentylbenzimidazol-2-yl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-[1-(3-methylbutyl)-2-benzimidazolyl]-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-[1-(3-methylbutyl)benzimidazol-2-yl]-2-phenylethyl]azanium Traditional Name: [(1R)-1-(1-isoamylbenzimidazol-2-yl)-2-phenyl-ethyl]ammonium Formula: C20H26N3+ MolecularWeight: 308.44054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3/c1-15(2)12-13-23-19-11-7-6-10-18(19)22-20(23)17(21)14-16-8-4-3-5-9-16/h3-11,15,17H,12-14,21H2,1-2H3/p+1/t17-/m1/s1