1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-propyl-imidazole

Systemtic Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-propyl-imidazole Openeye Name: 1-(6-methoxyindan-1-yl)-2-propyl-imidazole CAS Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-propylimidazole IUPAC Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-2-propylimidazole Traditional Name: 1-(6-methoxyindan-1-yl)-2-propyl-imidazole Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CN1C2CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCC1=NC=CN1C2CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H20N2O/c1-3-4-16-17-9-10-18(16)15-8-6-12-5-7-13(19-2)11-14(12)15/h5,7,9-11,15H,3-4,6,8H2,1-2H3