1-[5,6-dimethyl-1-(1-phenylethyl)benzimidazol-2-yl]ethanol

Systemtic Name: 1-[5,6-dimethyl-1-(1-phenylethyl)benzimidazol-2-yl]ethanol Openeye Name: 1-[5,6-dimethyl-1-(1-phenylethyl)benzimidazol-2-yl]ethanol CAS Name: 1-[5,6-dimethyl-1-(1-phenylethyl)-2-benzimidazolyl]ethanol IUPAC Name: 1-[5,6-dimethyl-1-(1-phenylethyl)benzimidazol-2-yl]ethanol Traditional Name: 1-[5,6-dimethyl-1-(1-phenylethyl)benzimidazol-2-yl]ethanol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)O)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C)O)C(C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-12-10-17-18(11-13(12)2)21(19(20-17)15(4)22)14(3)16-8-6-5-7-9-16/h5-11,14-15,22H,1-4H3