3-[(Z)-10-pyridin-3-yldec-7-enyl]-1-[(Z)-11-pyridin-3-ylundec-9-enyl]pyridin-1-ium chloride

Systemtic Name: 3-[(Z)-10-pyridin-3-yldec-7-enyl]-1-[(Z)-11-pyridin-3-ylundec-9-enyl]pyridin-1-ium chloride Openeye Name: 3-[(Z)-10-(3-pyridyl)dec-7-enyl]-1-[(Z)-11-(3-pyridyl)undec-9-enyl]pyridin-1-ium chloride CAS Name: 3-[(Z)-10-(3-pyridinyl)dec-7-enyl]-1-[(Z)-11-(3-pyridinyl)undec-9-enyl]pyridin-1-ium chloride IUPAC Name: 3-[(Z)-10-pyridin-3-yldec-7-enyl]-1-[(Z)-11-pyridin-3-ylundec-9-enyl]pyridin-1-ium chloride Traditional Name: 3-[(Z)-10-(3-pyridyl)dec-7-enyl]-1-[(Z)-11-(3-pyridyl)undec-9-enyl]pyridin-1-ium chloride Formula: C36H50ClN3 MolecularWeight: 560.2553

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H50N3.ClH/c1(2-6-10-14-21-34-24-18-27-37-31-34)5-9-13-17-29-39-30-20-26-36(33-39)23-16-12-8-4-3-7-11-15-22-35-25-19-28-38-32-35;/h7,10-11,14,18-20,24-28,30-33H,1-6,8-9,12-13,15-17,21-23,29H2;1H/q+1;/p-1/b11-7-,14-10-;