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

Systemtic Name: 3-[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[(2,3,5,6-tetramethylphenyl)methyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-yl]propan-1-ol Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2CCCO)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2CCCO)C)C

InChI

InChI=1S/C21H26N2O/c1-14-12-15(2)17(4)18(16(14)3)13-23-20-9-6-5-8-19(20)22-21(23)10-7-11-24/h5-6,8-9,12,24H,7,10-11,13H2,1-4H3