4-[2-(methoxymethyl)-1,3-dihydroinden-2-yl]-1-(phenylmethyl)imidazole

Systemtic Name: 4-[2-(methoxymethyl)-1,3-dihydroinden-2-yl]-1-(phenylmethyl)imidazole Openeye Name: 1-benzyl-4-[2-(methoxymethyl)indan-2-yl]imidazole CAS Name: 4-[2-(methoxymethyl)-1,3-dihydroinden-2-yl]-1-(phenylmethyl)imidazole IUPAC Name: 1-benzyl-4-[2-(methoxymethyl)-1,3-dihydroinden-2-yl]imidazole Traditional Name: 1-benzyl-4-[2-(methoxymethyl)indan-2-yl]imidazole Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(CC2=CC=CC=C2C1)C3=CN(C=N3)CC4=CC=CC=C4

Isomeric SMILES

COCC1(CC2=CC=CC=C2C1)C3=CN(C=N3)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-24-15-21(11-18-9-5-6-10-19(18)12-21)20-14-23(16-22-20)13-17-7-3-2-4-8-17/h2-10,14,16H,11-13,15H2,1H3