(1S,2S)-2-[4-[3-(2-ethylbenzimidazol-1-yl)propyl]piperazin-4-ium-1-yl]cyclohexan-1-ol

Systemtic Name: (1S,2S)-2-[4-[3-(2-ethylbenzimidazol-1-yl)propyl]piperazin-4-ium-1-yl]cyclohexan-1-ol Openeye Name: (1S,2S)-2-[4-[3-(2-ethylbenzimidazol-1-yl)propyl]piperazin-4-ium-1-yl]cyclohexanol CAS Name: (1S,2S)-2-[4-[3-(2-ethyl-1-benzimidazolyl)propyl]-1-piperazin-4-iumyl]-1-cyclohexanol IUPAC Name: (1S,2S)-2-[4-[3-(2-ethylbenzimidazol-1-yl)propyl]piperazin-4-ium-1-yl]cyclohexan-1-ol Traditional Name: (1S,2S)-2-[4-[3-(2-ethylbenzimidazol-1-yl)propyl]piperazin-4-ium-1-yl]cyclohexanol Formula: C22H35N4O+ MolecularWeight: 371.5395

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CCC[NH+]3CCN(CC3)C4CCCCC4O

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CCC[NH+]3CCN(CC3)[C@H]4CCCC[C@@H]4O

InChI

InChI=1S/C22H34N4O/c1-2-22-23-18-8-3-4-9-19(18)26(22)13-7-12-24-14-16-25(17-15-24)20-10-5-6-11-21(20)27/h3-4,8-9,20-21,27H,2,5-7,10-17H2,1H3/p+1/t20-,21-/m0/s1