triethyl-[3-(1,4,7,10,13-pentazacyclopentadec-1-yl)propyl]azanium bromide

Systemtic Name: triethyl-[3-(1,4,7,10,13-pentazacyclopentadec-1-yl)propyl]azanium bromide Openeye Name: triethyl-[3-(1,4,7,10,13-pentazacyclopentadec-1-yl)propyl]ammonium bromide CAS Name: triethyl-[3-(1,4,7,10,13-pentazacyclopentadec-1-yl)propyl]ammonium bromide IUPAC Name: triethyl-[3-(1,4,7,10,13-pentazacyclopentadec-1-yl)propyl]azanium bromide Traditional Name: triethyl-[3-(1,4,7,10,13-pentazacyclopentadec-1-yl)propyl]ammonium bromide Formula: C19H45BrN6 MolecularWeight: 437.5048

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCCN1CCNCCNCCNCCNCC1.[Br-]

Isomeric SMILES

CC[N+](CC)(CC)CCCN1CCNCCNCCNCCNCC1.[Br-]

InChI

InChI=1S/C19H45N6.BrH/c1-4-25(5-2,6-3)19-7-16-24-17-14-22-12-10-20-8-9-21-11-13-23-15-18-24;/h20-23H,4-19H2,1-3H3;1H/q+1;/p-1