5-[[3-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]methyl]-1H-imidazole

Systemtic Name: 5-[[3-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]methyl]-1H-imidazole Openeye Name: 5-[(3-benzylindan-1-yl)methyl]-1H-imidazole CAS Name: 5-[[3-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]methyl]-1H-imidazole IUPAC Name: 5-[(3-benzyl-2,3-dihydro-1H-inden-1-yl)methyl]-1H-imidazole Traditional Name: 5-[(3-benzylindan-1-yl)methyl]-1H-imidazole Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1CC3=CN=CN3)CC4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2C1CC3=CN=CN3)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2/c1-2-6-15(7-3-1)10-16-11-17(12-18-13-21-14-22-18)20-9-5-4-8-19(16)20/h1-9,13-14,16-17H,10-12H2,(H,21,22)