1-pentyl-3-prop-2-enyl-2H-imidazole bromide

Systemtic Name: 1-pentyl-3-prop-2-enyl-2H-imidazole bromide Openeye Name: 1-allyl-3-pentyl-2H-imidazole bromide CAS Name: 1-pentyl-3-prop-2-enyl-2H-imidazole bromide IUPAC Name: 1-pentyl-3-prop-2-enyl-2H-imidazole bromide Traditional Name: 1-allyl-3-amyl-4-imidazoline bromide Formula: C11H20BrN2- MolecularWeight: 260.1939

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CN(C=C1)CC=C.[Br-]

Isomeric SMILES

CCCCCN1CN(C=C1)CC=C.[Br-]

InChI

InChI=1S/C11H20N2.BrH/c1-3-5-6-8-13-10-9-12(11-13)7-4-2;/h4,9-10H,2-3,5-8,11H2,1H3;1H/p-1