[3-(2-cyclohexylethyl)-1H-benzimidazol-3-ium-2-yl]methanol

Systemtic Name: [3-(2-cyclohexylethyl)-1H-benzimidazol-3-ium-2-yl]methanol Openeye Name: [3-(2-cyclohexylethyl)-1H-benzimidazol-3-ium-2-yl]methanol CAS Name: [3-(2-cyclohexylethyl)-1H-benzimidazol-3-ium-2-yl]methanol IUPAC Name: [3-(2-cyclohexylethyl)-1H-benzimidazol-3-ium-2-yl]methanol Traditional Name: [3-(2-cyclohexylethyl)-1H-benzimidazol-3-ium-2-yl]methanol Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC[N+]2=C(NC3=CC=CC=C32)CO

Isomeric SMILES

C1CCC(CC1)CC[N+]2=C(NC3=CC=CC=C32)CO

InChI

InChI=1S/C16H22N2O/c19-12-16-17-14-8-4-5-9-15(14)18(16)11-10-13-6-2-1-3-7-13/h4-5,8-9,13,19H,1-3,6-7,10-12H2/p+1