1-[2,3-dihydro-1H-inden-4-yl-(2-methylphenyl)methyl]imidazole

Systemtic Name: 1-[2,3-dihydro-1H-inden-4-yl-(2-methylphenyl)methyl]imidazole Openeye Name: 1-[indan-4-yl(o-tolyl)methyl]imidazole CAS Name: 1-[2,3-dihydro-1H-inden-4-yl-(2-methylphenyl)methyl]imidazole IUPAC Name: 1-[2,3-dihydro-1H-inden-4-yl-(2-methylphenyl)methyl]imidazole Traditional Name: 1-[indan-4-yl(o-tolyl)methyl]imidazole Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC3=C2CCC3)N4C=CN=C4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC3=C2CCC3)N4C=CN=C4

InChI

InChI=1S/C20H20N2/c1-15-6-2-3-9-17(15)20(22-13-12-21-14-22)19-11-5-8-16-7-4-10-18(16)19/h2-3,5-6,8-9,11-14,20H,4,7,10H2,1H3