1,4,8,11-tetramethyl-1,4,8,11-tetrazoniacyclotetradecane

Systemtic Name: 1,4,8,11-tetramethyl-1,4,8,11-tetrazoniacyclotetradecane Openeye Name: 1,4,8,11-tetramethyl-1,4,8,11-tetrazoniacyclotetradecane CAS Name: 1,4,8,11-tetramethyl-1,4,8,11-tetrazoniacyclotetradecane IUPAC Name: 1,4,8,11-tetramethyl-1,4,8,11-tetrazoniacyclotetradecane Traditional Name: 1,4,8,11-tetramethyl-1,4,8,11-tetrazoniacyclotetradecane Formula: C14H36N4+4 MolecularWeight: 260.46244

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC[NH+](CC[NH+](CCC[NH+](CC1)C)C)C

Isomeric SMILES

C[NH+]1CCC[NH+](CC[NH+](CCC[NH+](CC1)C)C)C

InChI

InChI=1S/C14H32N4/c1-15-7-5-8-17(3)13-14-18(4)10-6-9-16(2)12-11-15/h5-14H2,1-4H3/p+4