[1-azaniumyl-5-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)pentan-3-yl]azanium

Systemtic Name: [1-azaniumyl-5-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)pentan-3-yl]azanium Openeye Name: [1-(2-azaniumylethyl)-3-(4-isopropyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)propyl]ammonium CAS Name: [1-ammonio-5-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)pentan-3-yl]ammonium IUPAC Name: [1-azaniumyl-5-(4-propan-2-yl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)pentan-3-yl]azanium Traditional Name: [1-(2-ammonioethyl)-3-(4-isopropyl-1,4-diazoniabicyclo[2.2.2]octan-1-yl)propyl]ammonium Formula: C14H34N4+4 MolecularWeight: 258.44656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]12CC[N+](CC1)(CC2)CCC(CC[NH3+])[NH3+]

Isomeric SMILES

CC(C)[N+]12CC[N+](CC1)(CC2)CCC(CC[NH3+])[NH3+]

InChI

InChI=1S/C14H32N4/c1-13(2)18-10-7-17(8-11-18,9-12-18)6-4-14(16)3-5-15/h13-14H,3-12,15-16H2,1-2H3/q+2/p+2