2-pentyl-3-prop-2-enyl-1H-imidazol-3-ium

Systemtic Name: 2-pentyl-3-prop-2-enyl-1H-imidazol-3-ium Openeye Name: 3-allyl-2-pentyl-1H-imidazol-3-ium CAS Name: 2-pentyl-3-prop-2-enyl-1H-imidazol-3-ium IUPAC Name: 2-pentyl-3-prop-2-enyl-1H-imidazol-3-ium Traditional Name: 3-allyl-2-amyl-1H-imidazol-3-ium Formula: C11H19N2+ MolecularWeight: 179.28196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=[N+](C=CN1)CC=C

Isomeric SMILES

CCCCCC1=[N+](C=CN1)CC=C

InChI

InChI=1S/C11H18N2/c1-3-5-6-7-11-12-8-10-13(11)9-4-2/h4,8,10H,2-3,5-7,9H2,1H3/p+1