1-[(4-chlorophenyl)methyl]-3-octyl-2H-imidazole bromide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-octyl-2H-imidazole bromide Openeye Name: 1-[(4-chlorophenyl)methyl]-3-octyl-2H-imidazole bromide CAS Name: 1-[(4-chlorophenyl)methyl]-3-octyl-2H-imidazole bromide IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-octyl-2H-imidazole bromide Traditional Name: 1-(4-chlorobenzyl)-3-octyl-4-imidazoline bromide Formula: C18H27BrClN2- MolecularWeight: 386.77738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CN(C=C1)CC2=CC=C(C=C2)Cl.[Br-]

Isomeric SMILES

CCCCCCCCN1CN(C=C1)CC2=CC=C(C=C2)Cl.[Br-]

InChI

InChI=1S/C18H27ClN2.BrH/c1-2-3-4-5-6-7-12-20-13-14-21(16-20)15-17-8-10-18(19)11-9-17;/h8-11,13-14H,2-7,12,15-16H2,1H3;1H/p-1