1-(3H-benzimidazol-1-ium-1-yl)-3-cyclohexyloxy-propan-2-ol

Systemtic Name: 1-(3H-benzimidazol-1-ium-1-yl)-3-cyclohexyloxy-propan-2-ol Openeye Name: 1-(3H-benzimidazol-1-ium-1-yl)-3-(cyclohexoxy)propan-2-ol CAS Name: 1-(3H-benzimidazol-1-ium-1-yl)-3-cyclohexyloxy-2-propanol IUPAC Name: 1-(3H-benzimidazol-1-ium-1-yl)-3-cyclohexyloxypropan-2-ol Traditional Name: 1-(3H-benzimidazol-1-ium-1-yl)-3-(cyclohexoxy)propan-2-ol Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCC(C[N+]2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1CCC(CC1)OCC(C[N+]2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C16H22N2O2/c19-13(11-20-14-6-2-1-3-7-14)10-18-12-17-15-8-4-5-9-16(15)18/h4-5,8-9,12-14,19H,1-3,6-7,10-11H2/p+1