[1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]azanium

Systemtic Name: [1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]azanium Openeye Name: [1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]cyclopentyl]ammonium CAS Name: [1-[1-(2-ethyl-6-methylphenyl)-5-tetrazolyl]cyclopentyl]ammonium IUPAC Name: [1-[1-(2-ethyl-6-methylphenyl)tetrazol-5-yl]cyclopentyl]azanium Traditional Name: [1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]cyclopentyl]ammonium Formula: C15H22N5+ MolecularWeight: 272.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCC3)[NH3+])C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCC3)[NH3+])C

InChI

InChI=1S/C15H21N5/c1-3-12-8-6-7-11(2)13(12)20-14(17-18-19-20)15(16)9-4-5-10-15/h6-8H,3-5,9-10,16H2,1-2H3/p+1