[1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methanol

Systemtic Name: [1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methanol Openeye Name: [1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methanol CAS Name: [1-[3-(4-tert-butylphenoxy)propyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methanol Traditional Name: [1-[3-(4-tert-butylphenoxy)propyl]benzimidazol-2-yl]methanol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C21H26N2O2/c1-21(2,3)16-9-11-17(12-10-16)25-14-6-13-23-19-8-5-4-7-18(19)22-20(23)15-24/h4-5,7-12,24H,6,13-15H2,1-3H3