1-[1-(3-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexan-1-amine

Systemtic Name: 1-[1-(3-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexan-1-amine Openeye Name: 1-[1-(3-methoxyphenyl)tetrazol-5-yl]cyclohexanamine CAS Name: 1-[1-(3-methoxyphenyl)-5-tetrazolyl]-1-cyclohexanamine IUPAC Name: 1-[1-(3-methoxyphenyl)tetrazol-5-yl]cyclohexan-1-amine Traditional Name: [1-[1-(3-methoxyphenyl)tetrazol-5-yl]cyclohexyl]amine Formula: C14H19N5O MolecularWeight: 273.33356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=NN=N2)C3(CCCCC3)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=NN=N2)C3(CCCCC3)N

InChI

InChI=1S/C14H19N5O/c1-20-12-7-5-6-11(10-12)19-13(16-17-18-19)14(15)8-3-2-4-9-14/h5-7,10H,2-4,8-9,15H2,1H3