2-[5-(6-dodec-11-enyl-6-oxidanyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine

Systemtic Name: 2-[5-(6-dodec-11-enyl-6-oxidanyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine Openeye Name: 2-[5-(6-dodec-11-enyl-6-hydroxy-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine CAS Name: 2-[5-(6-dodec-11-enyl-6-hydroxy-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine IUPAC Name: 2-[5-(6-dodec-11-enyl-6-hydroxy-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine Traditional Name: 2-[5-(6-dodec-11-enyl-6-hydroxy-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine Formula: C25H46N5O+ MolecularWeight: 432.66564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H46N5O/c1-2-3-4-5-6-7-8-9-10-12-17-25(31)18-16-23-29(21-15-22-30(23)25)20-14-11-13-19-28-24(26)27/h2,16,18,31H,1,3-15,17,19-22H2,(H4,26,27,28)/q+1