5-[1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propyl]-1H-imidazole

Systemtic Name: 5-[1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propyl]-1H-imidazole Openeye Name: 5-[1-(6-methoxyindan-1-yl)propyl]-1H-imidazole CAS Name: 5-[1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propyl]-1H-imidazole IUPAC Name: 5-[1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propyl]-1H-imidazole Traditional Name: 5-[1-(6-methoxyindan-1-yl)propyl]-1H-imidazole Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=C(C=C2)OC)C3=CN=CN3

Isomeric SMILES

CCC(C1CCC2=C1C=C(C=C2)OC)C3=CN=CN3

InChI

InChI=1S/C16H20N2O/c1-3-13(16-9-17-10-18-16)14-7-5-11-4-6-12(19-2)8-15(11)14/h4,6,8-10,13-14H,3,5,7H2,1-2H3,(H,17,18)