1-(cyclopentylmethyl)-3-methyl-imidazol-3-ium

Systemtic Name: 1-(cyclopentylmethyl)-3-methyl-imidazol-3-ium Openeye Name: 1-(cyclopentylmethyl)-3-methyl-imidazol-3-ium CAS Name: 1-(cyclopentylmethyl)-3-methylimidazol-3-ium IUPAC Name: 1-(cyclopentylmethyl)-3-methylimidazol-3-ium Traditional Name: 1-(cyclopentylmethyl)-3-methyl-imidazol-3-ium Formula: C10H12N2+ MolecularWeight: 160.21568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)C[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C[N+]1=CN(C=C1)C[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C10H12N2/c1-11-6-7-12(9-11)8-10-4-2-3-5-10/h2-7,9H,8H2,1H3/q+1