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

Systemtic Name: 4-[(E)-2-[1-(2-azanylethyl)pyridin-1-ium-2-yl]ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-2-[1-(2-aminoethyl)pyridin-1-ium-2-yl]vinyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-2-[1-(2-aminoethyl)-2-pyridin-1-iumyl]ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-2-[1-(2-aminoethyl)pyridin-1-ium-2-yl]ethenyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-2-[1-(2-aminoethyl)pyridin-1-ium-2-yl]vinyl]phenyl]-diphenyl-amine Formula: C27H26N3+ MolecularWeight: 392.51544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC=CC=[N+]4CCN

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC=CC=[N+]4CCN

InChI

InChI=1S/C27H26N3/c28-20-22-29-21-8-7-9-24(29)17-14-23-15-18-27(19-16-23)30(25-10-3-1-4-11-25)26-12-5-2-6-13-26/h1-19,21H,20,22,28H2/q+1