1-[3-[(4-chlorophenyl)methoxy]undecyl]imidazole

Systemtic Name: 1-[3-[(4-chlorophenyl)methoxy]undecyl]imidazole Openeye Name: 1-[3-[(4-chlorophenyl)methoxy]undecyl]imidazole CAS Name: 1-[3-[(4-chlorophenyl)methoxy]undecyl]imidazole IUPAC Name: 1-[3-[(4-chlorophenyl)methoxy]undecyl]imidazole Traditional Name: 1-[3-(4-chlorobenzyl)oxyundecyl]imidazole Formula: C21H31ClN2O MolecularWeight: 362.93664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCN1C=CN=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCC(CCN1C=CN=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H31ClN2O/c1-2-3-4-5-6-7-8-21(13-15-24-16-14-23-18-24)25-17-19-9-11-20(22)12-10-19/h9-12,14,16,18,21H,2-8,13,15,17H2,1H3