2-[5-(6-non-8-enyl-6-oxidanyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine

Systemtic Name: 2-[5-(6-non-8-enyl-6-oxidanyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine Openeye Name: 2-[5-(6-hydroxy-6-non-8-enyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine CAS Name: 2-[5-(6-hydroxy-6-non-8-enyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine IUPAC Name: 2-[5-(6-hydroxy-6-non-8-enyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine Traditional Name: 2-[5-(6-hydroxy-6-non-8-enyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine Formula: C22H40N5O+ MolecularWeight: 390.5859

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCC1(C=CC2=[N+](CCCN21)CCCCCN=C(N)N)O

Isomeric SMILES

C=CCCCCCCCC1(C=CC2=[N+](CCCN21)CCCCCN=C(N)N)O

InChI

InChI=1S/C22H40N5O/c1-2-3-4-5-6-7-9-14-22(28)15-13-20-26(18-12-19-27(20)22)17-11-8-10-16-25-21(23)24/h2,13,15,28H,1,3-12,14,16-19H2,(H4,23,24,25)/q+1