methyl-[1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]azanium

Systemtic Name: methyl-[1-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]azanium Openeye Name: methyl-[1-[1-(o-tolyl)tetrazol-5-yl]cyclopentyl]ammonium CAS Name: methyl-[1-[1-(2-methylphenyl)-5-tetrazolyl]cyclopentyl]ammonium IUPAC Name: methyl-[1-[1-(2-methylphenyl)tetrazol-5-yl]cyclopentyl]azanium Traditional Name: methyl-[1-[1-(o-tolyl)tetrazol-5-yl]cyclopentyl]ammonium Formula: C14H20N5+ MolecularWeight: 258.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=N2)C3(CCCC3)[NH2+]C

Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=N2)C3(CCCC3)[NH2+]C

InChI

InChI=1S/C14H19N5/c1-11-7-3-4-8-12(11)19-13(16-17-18-19)14(15-2)9-5-6-10-14/h3-4,7-8,15H,5-6,9-10H2,1-2H3/p+1