Octenisept
N-octyl-1-[10-(4-octylimino-1-pyridinyl)decyl]pyridin-4-imine;2-phenoxyethanol;dihydrochloride
Molecular Identity
Octenisept
N-octyl-1-[10-(4-octylimino-1-pyridinyl)decyl]pyridin-4-imine;2-phenoxyethanol;dihydrochloride
PubChem CID: 71300626
2D Structure
Properties
C44H74Cl2N4O2
Molecular Formula
762.00
Molecular Weight
g/mol
760.5189
Exact Mass
Da
60.7
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
768
Complexity
SMILES
Canonical SMILES
SMILES: CCCCCCCCN=C1C=CN(C=C1)CCCCCCCCCCN2C=CC(=NCCCCCCCC)C=C2.C1=CC=C(C=C1)OCCO.Cl.ClIsomeric SMILES
SMILES: CCCCCCCCN=C1C=CN(C=C1)CCCCCCCCCCN2C=CC(=NCCCCCCCC)C=C2.C1=CC=C(C=C1)OCCO.Cl.ClSynonyms(10)
Octenisept133252-89-8DTXSID30158028RefChem:167848DTXCID2080519Octenidine dihydrochloride and 2-phenoxyethanol combinationOctenidine and phenoxyethanol drug combinationEthanol, 2-phenoxy-, mixt. with N,N'-(1,10-decanediyldi-1(4H)-pyridinyl-4-ylidene)bis(1-octanamine) dihydrochlorideSCHEMBL309878432-Phenoxyethan-1-ol--1,1'-(decane-1,10-diyl)bis(N-octylpyridin-4(1H)-imine)--hydrogen chloride (1/1/2)
Data from PubChem (NCBI)
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