1-(1-methylcyclopentyl)-3-prop-2-enyl-imidazol-3-ium

Systemtic Name: 1-(1-methylcyclopentyl)-3-prop-2-enyl-imidazol-3-ium Openeye Name: 1-allyl-3-(1-methylcyclopentyl)imidazol-1-ium CAS Name: 1-(1-methylcyclopentyl)-3-prop-2-enylimidazol-3-ium IUPAC Name: 1-(1-methylcyclopentyl)-3-prop-2-enylimidazol-3-ium Traditional Name: 1-allyl-3-(1-methylcyclopentyl)imidazol-1-ium Formula: C12H19N2+ MolecularWeight: 191.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)N2C=C[N+](=C2)CC=C

Isomeric SMILES

CC1(CCCC1)N2C=C[N+](=C2)CC=C

InChI

InChI=1S/C12H19N2/c1-3-8-13-9-10-14(11-13)12(2)6-4-5-7-12/h3,9-11H,1,4-8H2,2H3/q+1