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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=C(C=C2)OC)N3C=CN=C3

Isomeric SMILES

CCC(C1CCC2=C1C=C(C=C2)OC)N3C=CN=C3

InChI

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