3-[4-[(Z)-2-[4-(dipentylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propyl-triethyl-azanium

Systemtic Name: 3-[4-[(Z)-2-[4-(dipentylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propyl-triethyl-azanium Openeye Name: 3-[4-[(Z)-2-[4-(dipentylamino)phenyl]vinyl]pyridin-1-ium-1-yl]propyl-triethyl-ammonium CAS Name: 3-[4-[(Z)-2-[4-(dipentylamino)phenyl]ethenyl]-1-pyridin-1-iumyl]propyl-triethylammonium IUPAC Name: 3-[4-[(Z)-2-[4-(dipentylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propyl-triethylazanium Traditional Name: 3-[4-[(Z)-2-[4-(diamylamino)phenyl]vinyl]pyridin-1-ium-1-yl]propyl-triethyl-ammonium Formula: C32H53N3+2 MolecularWeight: 479.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)CCC[N+](CC)(CC)CC

Isomeric SMILES

CCCCCN(CCCCC)C1=CC=C(C=C1)/C=C\C2=CC=[N+](C=C2)CCC[N+](CC)(CC)CC

InChI

InChI=1S/C32H53N3/c1-6-11-13-25-34(26-14-12-7-2)32-20-18-30(19-21-32)16-17-31-22-27-33(28-23-31)24-15-29-35(8-3,9-4)10-5/h16-23,27-28H,6-15,24-26,29H2,1-5H3/q+2