3-(2-cyclohexylethyl)-2-[(4-methylphenoxy)methyl]-1H-benzimidazol-3-ium

Systemtic Name: 3-(2-cyclohexylethyl)-2-[(4-methylphenoxy)methyl]-1H-benzimidazol-3-ium Openeye Name: 3-(2-cyclohexylethyl)-2-[(4-methylphenoxy)methyl]-1H-benzimidazol-3-ium CAS Name: 3-(2-cyclohexylethyl)-2-[(4-methylphenoxy)methyl]-1H-benzimidazol-3-ium IUPAC Name: 3-(2-cyclohexylethyl)-2-[(4-methylphenoxy)methyl]-1H-benzimidazol-3-ium Traditional Name: 3-(2-cyclohexylethyl)-2-[(4-methylphenoxy)methyl]-1H-benzimidazol-3-ium Formula: C23H29N2O+ MolecularWeight: 349.48916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=[N+](C3=CC=CC=C3N2)CCC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=[N+](C3=CC=CC=C3N2)CCC4CCCCC4

InChI

InChI=1S/C23H28N2O/c1-18-11-13-20(14-12-18)26-17-23-24-21-9-5-6-10-22(21)25(23)16-15-19-7-3-2-4-8-19/h5-6,9-14,19H,2-4,7-8,15-17H2,1H3/p+1