trimethyl-[(6-phenoxy-1H-benzimidazol-2-yl)methyl]azanium

Systemtic Name: trimethyl-[(6-phenoxy-1H-benzimidazol-2-yl)methyl]azanium Openeye Name: trimethyl-[(6-phenoxy-1H-benzimidazol-2-yl)methyl]ammonium CAS Name: trimethyl-[(6-phenoxy-1H-benzimidazol-2-yl)methyl]ammonium IUPAC Name: trimethyl-[(6-phenoxy-1H-benzimidazol-2-yl)methyl]azanium Traditional Name: trimethyl-[(6-phenoxy-1H-benzimidazol-2-yl)methyl]ammonium Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=NC2=C(N1)C=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[N+](C)(C)CC1=NC2=C(N1)C=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H20N3O/c1-20(2,3)12-17-18-15-10-9-14(11-16(15)19-17)21-13-7-5-4-6-8-13/h4-11H,12H2,1-3H3,(H,18,19)/q+1