4-(2-ethyl-1,3-dihydroinden-2-yl)-1-propyl-imidazole

Systemtic Name: 4-(2-ethyl-1,3-dihydroinden-2-yl)-1-propyl-imidazole Openeye Name: 4-(2-ethylindan-2-yl)-1-propyl-imidazole CAS Name: 4-(2-ethyl-1,3-dihydroinden-2-yl)-1-propylimidazole IUPAC Name: 4-(2-ethyl-1,3-dihydroinden-2-yl)-1-propylimidazole Traditional Name: 4-(2-ethylindan-2-yl)-1-propyl-imidazole Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=C1)C2(CC3=CC=CC=C3C2)CC

Isomeric SMILES

CCCN1C=C(N=C1)C2(CC3=CC=CC=C3C2)CC

InChI

InChI=1S/C17H22N2/c1-3-9-19-12-16(18-13-19)17(4-2)10-14-7-5-6-8-15(14)11-17/h5-8,12-13H,3-4,9-11H2,1-2H3