2-[5-(6-dec-9-enyl-6-oxidanyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine

Systemtic Name: 2-[5-(6-dec-9-enyl-6-oxidanyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine Openeye Name: 2-[5-(6-dec-9-enyl-6-hydroxy-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine CAS Name: 2-[5-(6-dec-9-enyl-6-hydroxy-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine IUPAC Name: 2-[5-(6-dec-9-enyl-6-hydroxy-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine Traditional Name: 2-[5-(6-dec-9-enyl-6-hydroxy-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine Formula: C23H42N5O+ MolecularWeight: 404.61248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC1(C=CC2=[N+](CCCN21)CCCCCN=C(N)N)O

Isomeric SMILES

C=CCCCCCCCCC1(C=CC2=[N+](CCCN21)CCCCCN=C(N)N)O

InChI

InChI=1S/C23H42N5O/c1-2-3-4-5-6-7-8-10-15-23(29)16-14-21-27(19-13-20-28(21)23)18-12-9-11-17-26-22(24)25/h2,14,16,29H,1,3-13,15,17-20H2,(H4,24,25,26)/q+1