3-[1-(1-methylbenzimidazol-2-yl)ethylamino]cyclohexan-1-ol

Systemtic Name: 3-[1-(1-methylbenzimidazol-2-yl)ethylamino]cyclohexan-1-ol Openeye Name: 3-[1-(1-methylbenzimidazol-2-yl)ethylamino]cyclohexanol CAS Name: 3-[1-(1-methyl-2-benzimidazolyl)ethylamino]-1-cyclohexanol IUPAC Name: 3-[1-(1-methylbenzimidazol-2-yl)ethylamino]cyclohexan-1-ol Traditional Name: 3-[1-(1-methylbenzimidazol-2-yl)ethylamino]cyclohexanol Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC3CCCC(C3)O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC3CCCC(C3)O

InChI

InChI=1S/C16H23N3O/c1-11(17-12-6-5-7-13(20)10-12)16-18-14-8-3-4-9-15(14)19(16)2/h3-4,8-9,11-13,17,20H,5-7,10H2,1-2H3