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

Systemtic Name: 3-[4-[(Z)-2-[4-(dibutylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propyl-triethyl-azanium Openeye Name: 3-[4-[(Z)-2-[4-(dibutylamino)phenyl]vinyl]pyridin-1-ium-1-yl]propyl-triethyl-ammonium CAS Name: 3-[4-[(Z)-2-[4-(dibutylamino)phenyl]ethenyl]-1-pyridin-1-iumyl]propyl-triethylammonium IUPAC Name: 3-[4-[(Z)-2-[4-(dibutylamino)phenyl]ethenyl]pyridin-1-ium-1-yl]propyl-triethylazanium Traditional Name: 3-[4-[(Z)-2-[4-(dibutylamino)phenyl]vinyl]pyridin-1-ium-1-yl]propyl-triethyl-ammonium Formula: C30H49N3+2 MolecularWeight: 451.73016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H49N3/c1-6-11-23-32(24-12-7-2)30-18-16-28(17-19-30)14-15-29-20-25-31(26-21-29)22-13-27-33(8-3,9-4)10-5/h14-21,25-26H,6-13,22-24,27H2,1-5H3/q+2