2-[5-(6-oxidanyl-6-pentadec-14-enyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine

Systemtic Name: 2-[5-(6-oxidanyl-6-pentadec-14-enyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine Openeye Name: 2-[5-(6-hydroxy-6-pentadec-14-enyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine CAS Name: 2-[5-(6-hydroxy-6-pentadec-14-enyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine IUPAC Name: 2-[5-(6-hydroxy-6-pentadec-14-enyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine Traditional Name: 2-[5-(6-hydroxy-6-pentadec-14-enyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-1-ium-1-yl)pentyl]guanidine Formula: C28H52N5O+ MolecularWeight: 474.74538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCCCCCCC1(C=CC2=[N+](CCCN21)CCCCCN=C(N)N)O

Isomeric SMILES

C=CCCCCCCCCCCCCCC1(C=CC2=[N+](CCCN21)CCCCCN=C(N)N)O

InChI

InChI=1S/C28H52N5O/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-20-28(34)21-19-26-32(24-18-25-33(26)28)23-17-14-16-22-31-27(29)30/h2,19,21,34H,1,3-18,20,22-25H2,(H4,29,30,31)/q+1