[(1R)-1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-3-methyl-butyl]azanium

Systemtic Name: [(1R)-1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-3-methyl-butyl]azanium Openeye Name: [(1R)-1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-3-methyl-butyl]ammonium CAS Name: [(1R)-1-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]-3-methylbutyl]ammonium IUPAC Name: [(1R)-1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-3-methylbutyl]azanium Traditional Name: [(1R)-1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-3-methyl-butyl]ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)[NH3+]

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)[NH3+]

InChI

InChI=1S/C21H27N3O2/c1-15(2)14-18(22)21-23-19-6-4-5-7-20(19)24(21)12-13-26-17-10-8-16(25-3)9-11-17/h4-11,15,18H,12-14,22H2,1-3H3/p+1/t18-/m1/s1