N-ethyl-1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]cyclohexan-1-amine

Systemtic Name: N-ethyl-1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]cyclohexan-1-amine Openeye Name: N-ethyl-1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]cyclohexanamine CAS Name: N-ethyl-1-[1-(2-ethyl-6-methylphenyl)-5-tetrazolyl]-1-cyclohexanamine IUPAC Name: N-ethyl-1-[1-(2-ethyl-6-methylphenyl)tetrazol-5-yl]cyclohexan-1-amine Traditional Name: ethyl-[1-[1-(2-ethyl-6-methyl-phenyl)tetrazol-5-yl]cyclohexyl]amine Formula: C18H27N5 MolecularWeight: 313.44048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCCC3)NCC)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=NN=N2)C3(CCCCC3)NCC)C

InChI

InChI=1S/C18H27N5/c1-4-15-11-9-10-14(3)16(15)23-17(20-21-22-23)18(19-5-2)12-7-6-8-13-18/h9-11,19H,4-8,12-13H2,1-3H3