2-[(1R)-4-(methoxymethyl)-2,3-dihydro-1H-inden-1-yl]-1H-imidazole

Systemtic Name: 2-[(1R)-4-(methoxymethyl)-2,3-dihydro-1H-inden-1-yl]-1H-imidazole Openeye Name: 2-[(1R)-4-(methoxymethyl)indan-1-yl]-1H-imidazole CAS Name: 2-[(1R)-4-(methoxymethyl)-2,3-dihydro-1H-inden-1-yl]-1H-imidazole IUPAC Name: 2-[(1R)-4-(methoxymethyl)-2,3-dihydro-1H-inden-1-yl]-1H-imidazole Traditional Name: 2-[(1R)-4-(methoxymethyl)indan-1-yl]-1H-imidazole Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC2=C1CCC2C3=NC=CN3

Isomeric SMILES

COCC1=CC=CC2=C1CC[C@H]2C3=NC=CN3

InChI

InChI=1S/C14H16N2O/c1-17-9-10-3-2-4-12-11(10)5-6-13(12)14-15-7-8-16-14/h2-4,7-8,13H,5-6,9H2,1H3,(H,15,16)/t13-/m1/s1