N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine dihydrochloride

Systemtic Name: N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine dihydrochloride Openeye Name: N-octyl-1-[10-(4-octylimino-1-pyridyl)decyl]pyridin-4-imine dihydrochloride CAS Name: N-octyl-1-[10-(4-octylimino-1-pyridinyl)decyl]-4-pyridinimine dihydrochloride IUPAC Name: N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine dihydrochloride Traditional Name: octyl-[1-[10-(4-octylimino-1-pyridyl)decyl]-4-pyridylidene]amine dihydrochloride Formula: C36H64Cl2N4 MolecularWeight: 623.82616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C1C=CN(C=C1)CCCCCCCCCCN2C=CC(=NCCCCCCCC)C=C2.Cl.Cl

Isomeric SMILES

CCCCCCCCN=C1C=CN(C=C1)CCCCCCCCCCN2C=CC(=NCCCCCCCC)C=C2.Cl.Cl

InChI

InChI=1S/C36H62N4.2ClH/c1-3-5-7-9-15-19-27-37-35-23-31-39(32-24-35)29-21-17-13-11-12-14-18-22-30-40-33-25-36(26-34-40)38-28-20-16-10-8-6-4-2;;/h23-26,31-34H,3-22,27-30H2,1-2H3;2*1H