(3-methylphenyl)-[3-(phenylmethyl)imidazol-4-yl]methanol

Systemtic Name: (3-methylphenyl)-[3-(phenylmethyl)imidazol-4-yl]methanol Openeye Name: (3-benzylimidazol-4-yl)-(m-tolyl)methanol CAS Name: (3-methylphenyl)-[3-(phenylmethyl)-4-imidazolyl]methanol IUPAC Name: (3-benzylimidazol-4-yl)-(3-methylphenyl)methanol Traditional Name: (3-benzylimidazol-4-yl)-(m-tolyl)methanol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CN=CN2CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CN=CN2CC3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O/c1-14-6-5-9-16(10-14)18(21)17-11-19-13-20(17)12-15-7-3-2-4-8-15/h2-11,13,18,21H,12H2,1H3