1-cyclopentyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrazol-1-ium

Systemtic Name: 1-cyclopentyl-1-[(4-methylphenyl)methyl]-1,2,3,4-tetrazol-1-ium Openeye Name: 1-cyclopentyl-1-(p-tolylmethyl)tetrazol-1-ium CAS Name: 1-cyclopentyl-1-[(4-methylphenyl)methyl]tetrazol-1-ium IUPAC Name: 1-cyclopentyl-1-[(4-methylphenyl)methyl]tetrazol-1-ium Traditional Name: 1-cyclopentyl-1-(4-methylbenzyl)tetrazol-1-ium Formula: C14H19N4+ MolecularWeight: 243.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2(C=NN=N2)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2(C=NN=N2)C3CCCC3

InChI

InChI=1S/C14H19N4/c1-12-6-8-13(9-7-12)10-18(11-15-16-17-18)14-4-2-3-5-14/h6-9,11,14H,2-5,10H2,1H3/q+1