N-[[1-(dimethylamino)cyclohexyl]methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-1-phenyltetrazol-5-amine Traditional Name: dimethyl-[1-[[(1-phenyltetrazol-5-yl)amino]methyl]cyclohexyl]amine Formula: C16H24N6 MolecularWeight: 300.40196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCCCC1)CNC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H24N6/c1-21(2)16(11-7-4-8-12-16)13-17-15-18-19-20-22(15)14-9-5-3-6-10-14/h3,5-6,9-10H,4,7-8,11-13H2,1-2H3,(H,17,18,20)