3-[(Z)-10-pyridin-3-yldec-7-enyl]-1-[(Z)-12-pyridin-3-yldodec-10-enyl]pyridin-1-ium chloride

Systemtic Name: 3-[(Z)-10-pyridin-3-yldec-7-enyl]-1-[(Z)-12-pyridin-3-yldodec-10-enyl]pyridin-1-ium chloride Openeye Name: 3-[(Z)-10-(3-pyridyl)dec-7-enyl]-1-[(Z)-12-(3-pyridyl)dodec-10-enyl]pyridin-1-ium chloride CAS Name: 3-[(Z)-10-(3-pyridinyl)dec-7-enyl]-1-[(Z)-12-(3-pyridinyl)dodec-10-enyl]pyridin-1-ium chloride IUPAC Name: 3-[(Z)-10-pyridin-3-yldec-7-enyl]-1-[(Z)-12-pyridin-3-yldodec-10-enyl]pyridin-1-ium chloride Traditional Name: 3-[(Z)-10-(3-pyridyl)dec-7-enyl]-1-[(Z)-12-(3-pyridyl)dodec-10-enyl]pyridin-1-ium chloride Formula: C37H52ClN3 MolecularWeight: 574.28188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCC=CCCCCCCC2=C[N+](=CC=C2)CCCCCCCCCC=CCC3=CN=CC=C3.[Cl-]

Isomeric SMILES

C1=CC(=CN=C1)CC/C=C\CCCCCCC2=C[N+](=CC=C2)CCCCCCCCC/C=C\CC3=CN=CC=C3.[Cl-]

InChI

InChI=1S/C37H52N3.ClH/c1(3-7-11-15-22-35-25-19-28-38-32-35)2-6-10-14-18-30-40-31-21-27-37(34-40)24-17-13-9-5-4-8-12-16-23-36-26-20-29-39-33-36;/h8,11-12,15,19-21,25-29,31-34H,1-7,9-10,13-14,16-18,22-24,30H2;1H/q+1;/p-1/b12-8-,15-11-;