4-[(E)-2-[1-(2-azanylethyl)-6-ethenyl-pyridin-1-ium-2-yl]ethenyl]-N,N-dibutyl-aniline

Systemtic Name: 4-[(E)-2-[1-(2-azanylethyl)-6-ethenyl-pyridin-1-ium-2-yl]ethenyl]-N,N-dibutyl-aniline Openeye Name: 4-[(E)-2-[1-(2-aminoethyl)-6-vinyl-pyridin-1-ium-2-yl]vinyl]-N,N-dibutyl-aniline CAS Name: 4-[(E)-2-[1-(2-aminoethyl)-6-ethenyl-2-pyridin-1-iumyl]ethenyl]-N,N-dibutylaniline IUPAC Name: 4-[(E)-2-[1-(2-aminoethyl)-6-ethenylpyridin-1-ium-2-yl]ethenyl]-N,N-dibutylaniline Traditional Name: [4-[(E)-2-[1-(2-aminoethyl)-6-vinyl-pyridin-1-ium-2-yl]vinyl]phenyl]-dibutyl-amine Formula: C25H36N3+ MolecularWeight: 378.57344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C=CC2=CC=CC(=[N+]2CCN)C=C

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)/C=C/C2=CC=CC(=[N+]2CCN)C=C

InChI

InChI=1S/C25H36N3/c1-4-7-19-27(20-8-5-2)24-15-12-22(13-16-24)14-17-25-11-9-10-23(6-3)28(25)21-18-26/h6,9-17H,3-5,7-8,18-21,26H2,1-2H3/q+1