6-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)hexyl-azanylidene-diazenyl-azanium

Systemtic Name: 6-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)hexyl-azanylidene-diazenyl-azanium Openeye Name: 6-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)hexyl-diazenyl-imino-ammonium CAS Name: 6-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)hexyl-diazenyl-iminoammonium IUPAC Name: 6-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)hexyl-diazenyl-iminoazanium Traditional Name: 6-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)hexyl-diazenyl-imino-ammonium Formula: C16H25N4O+ MolecularWeight: 289.3959

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C=CC=C2)OCCCCCC[N+](=N)N=N

Isomeric SMILES

C1C=C(CC2C1C=CC=C2)OCCCCCC[N+](=N)N=N

InChI

InChI=1S/C16H25N4O/c17-19-20(18)11-5-1-2-6-12-21-16-10-9-14-7-3-4-8-15(14)13-16/h3-4,7-8,10,14-15,17-18H,1-2,5-6,9,11-13H2/q+1