1-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[6-(2-chloro-4-methoxy-phenoxy)hexyl]tetrazol-5-amine CAS Name: 1-[6-(2-chloro-4-methoxyphenoxy)hexyl]-5-tetrazolamine IUPAC Name: 1-[6-(2-chloro-4-methoxyphenoxy)hexyl]tetrazol-5-amine Traditional Name: [1-[6-(2-chloro-4-methoxy-phenoxy)hexyl]tetrazol-5-yl]amine Formula: C14H20ClN5O2 MolecularWeight: 325.7939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCCCCN2C(=NN=N2)N)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCCCCN2C(=NN=N2)N)Cl

InChI

InChI=1S/C14H20ClN5O2/c1-21-11-6-7-13(12(15)10-11)22-9-5-3-2-4-8-20-14(16)17-18-19-20/h6-7,10H,2-5,8-9H2,1H3,(H2,16,17,19)