3-(2-phenoxyethyl)-2-propyl-1H-benzimidazol-3-ium

Systemtic Name: 3-(2-phenoxyethyl)-2-propyl-1H-benzimidazol-3-ium Openeye Name: 3-(2-phenoxyethyl)-2-propyl-1H-benzimidazol-3-ium CAS Name: 3-(2-phenoxyethyl)-2-propyl-1H-benzimidazol-3-ium IUPAC Name: 3-(2-phenoxyethyl)-2-propyl-1H-benzimidazol-3-ium Traditional Name: 3-(2-phenoxyethyl)-2-propyl-1H-benzimidazol-3-ium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=[N+](C2=CC=CC=C2N1)CCOC3=CC=CC=C3

Isomeric SMILES

CCCC1=[N+](C2=CC=CC=C2N1)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-2-8-18-19-16-11-6-7-12-17(16)20(18)13-14-21-15-9-4-3-5-10-15/h3-7,9-12H,2,8,13-14H2,1H3/p+1