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

Systemtic Name: 3-[4-[(Z)-2-[4-(diethylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propyl-triethyl-azanium Openeye Name: 3-[4-[(Z)-2-[4-(diethylamino)phenyl]vinyl]pyridin-1-ium-1-yl]propyl-triethyl-ammonium CAS Name: 3-[4-[(Z)-2-[4-(diethylamino)phenyl]ethenyl]-1-pyridin-1-iumyl]propyl-triethylammonium IUPAC Name: 3-[4-[(Z)-2-[4-(diethylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propyl-triethylazanium Traditional Name: 3-[4-[(Z)-2-[4-(diethylamino)phenyl]vinyl]pyridin-1-ium-1-yl]propyl-triethyl-ammonium Formula: C26H41N3+2 MolecularWeight: 395.62384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H41N3/c1-6-28(7-2)26-16-14-24(15-17-26)12-13-25-18-21-27(22-19-25)20-11-23-29(8-3,9-4)10-5/h12-19,21-22H,6-11,20,23H2,1-5H3/q+2