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3-[5,6-dimethyl-1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propan-1-ol

3-[5,6-dimethyl-1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name:3-[5,6-dimethyl-1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propan-1-ol
Openeye Name:3-[5,6-dimethyl-1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propan-1-ol
CAS Name:3-[5,6-dimethyl-1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]-1-propanol
IUPAC Name:3-[5,6-dimethyl-1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]propan-1-ol
Traditional Name:3-[5,6-dimethyl-1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]propan-1-ol
Formula: C22H28N2O
MolecularWeight: 336.47052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=C(C=C(C(=C3)C)C)N=C2CCCO)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=C(C=C(C(=C3)C)C)N=C2CCCO)C


InChI

InChI=1S/C22H28N2O/c1-14-9-17(4)19(18(5)10-14)13-24-21-12-16(3)15(2)11-20(21)23-22(24)7-6-8-25/h9-12,25H,6-8,13H2,1-5H3


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