N-tert-butyl-N-[(3E)-4-(1-tert-butylpyridin-1-ium-2-yl)buta-1,3-dienyl]aniline

Systemtic Name: N-tert-butyl-N-[(3E)-4-(1-tert-butylpyridin-1-ium-2-yl)buta-1,3-dienyl]aniline Openeye Name: N-tert-butyl-N-[(3E)-4-(1-tert-butylpyridin-1-ium-2-yl)buta-1,3-dienyl]aniline CAS Name: N-tert-butyl-N-[(3E)-4-(1-tert-butyl-2-pyridin-1-iumyl)buta-1,3-dienyl]aniline IUPAC Name: N-tert-butyl-N-[(3E)-4-(1-tert-butylpyridin-1-ium-2-yl)buta-1,3-dienyl]aniline Traditional Name: tert-butyl-[(3E)-4-(1-tert-butylpyridin-1-ium-2-yl)buta-1,3-dienyl]-phenyl-amine Formula: C23H31N2+ MolecularWeight: 335.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+]1=CC=CC=C1C=CC=CN(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)[N+]1=CC=CC=C1/C=C/C=CN(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C23H31N2/c1-22(2,3)24(20-14-8-7-9-15-20)18-12-10-16-21-17-11-13-19-25(21)23(4,5)6/h7-19H,1-6H3/q+1