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

Systemtic Name: [1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]-dimethyl-azanium Openeye Name: [1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]cyclopentyl]-dimethyl-ammonium CAS Name: [1-[1-(2-ethyl-6-methylphenyl)-5-tetrazolyl]cyclopentyl]-dimethylammonium IUPAC Name: [1-[1-(2-ethyl-6-methylphenyl)tetrazol-5-yl]cyclopentyl]-dimethylazanium Traditional Name: [1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]cyclopentyl]-dimethyl-ammonium Formula: C17H26N5+ MolecularWeight: 300.42184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5/c1-5-14-10-8-9-13(2)15(14)22-16(18-19-20-22)17(21(3)4)11-6-7-12-17/h8-10H,5-7,11-12H2,1-4H3/p+1