(23-azaniumyl-4,5,5,6,6-pentapropyl-tricosan-4-yl)azanium

Systemtic Name: (23-azaniumyl-4,5,5,6,6-pentapropyl-tricosan-4-yl)azanium Openeye Name: (20-azaniumyl-1,1,2,2,3,3-hexapropyl-icosyl)ammonium CAS Name: (23-ammonio-4,5,5,6,6-pentapropyltricosan-4-yl)ammonium IUPAC Name: (23-azaniumyl-4,5,5,6,6-pentapropyltricosan-4-yl)azanium Traditional Name: (20-ammonio-1,1,2,2,3,3-hexapropyl-eicosyl)ammonium Formula: C38H82N2+2 MolecularWeight: 567.07108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(CCCCCCCCCCCCCCCCC[NH3+])C(CCC)(CCC)C(CCC)(CCC)[NH3+]

Isomeric SMILES

CCCC(CCC)(CCCCCCCCCCCCCCCCC[NH3+])C(CCC)(CCC)C(CCC)(CCC)[NH3+]

InChI

InChI=1S/C38H80N2/c1-7-28-36(29-8-2,37(30-9-3,31-10-4)38(40,32-11-5)33-12-6)34-26-24-22-20-18-16-14-13-15-17-19-21-23-25-27-35-39/h7-35,39-40H2,1-6H3/p+2