2-[4-(6-dodec-11-enyl-6-oxidanyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)butyl]guanidine

Systemtic Name: 2-[4-(6-dodec-11-enyl-6-oxidanyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)butyl]guanidine Openeye Name: 2-[4-(6-dodec-11-enyl-6-hydroxy-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)butyl]guanidine CAS Name: 2-[4-(6-dodec-11-enyl-6-hydroxy-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)butyl]guanidine IUPAC Name: 2-[4-(6-dodec-11-enyl-6-hydroxy-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)butyl]guanidine Traditional Name: 2-[4-(6-dodec-11-enyl-6-hydroxy-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)butyl]guanidine Formula: C24H44N5O+ MolecularWeight: 418.63906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCCCC1(C=CC2=[N+](CCCN21)CCCCN=C(N)N)O

Isomeric SMILES

C=CCCCCCCCCCCC1(C=CC2=[N+](CCCN21)CCCCN=C(N)N)O

InChI

InChI=1S/C24H44N5O/c1-2-3-4-5-6-7-8-9-10-11-16-24(30)17-15-22-28(20-14-21-29(22)24)19-13-12-18-27-23(25)26/h2,15,17,30H,1,3-14,16,18-21H2,(H4,25,26,27)/q+1