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

Systemtic Name: N-tert-butyl-N-[(3E)-4-(1-tert-butylpyridin-1-ium-2-yl)buta-1,3-dienyl]naphthalen-2-amine Openeye Name: N-tert-butyl-N-[(3E)-4-(1-tert-butylpyridin-1-ium-2-yl)buta-1,3-dienyl]naphthalen-2-amine CAS Name: N-tert-butyl-N-[(3E)-4-(1-tert-butyl-2-pyridin-1-iumyl)buta-1,3-dienyl]-2-naphthalenamine IUPAC Name: N-tert-butyl-N-[(3E)-4-(1-tert-butylpyridin-1-ium-2-yl)buta-1,3-dienyl]naphthalen-2-amine Traditional Name: tert-butyl-[(3E)-4-(1-tert-butylpyridin-1-ium-2-yl)buta-1,3-dienyl]-(2-naphthyl)amine Formula: C27H33N2+ MolecularWeight: 385.56432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N+]1=CC=CC=C1C=CC=CN(C2=CC3=CC=CC=C3C=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)[N+]1=CC=CC=C1/C=C/C=CN(C2=CC3=CC=CC=C3C=C2)C(C)(C)C

InChI

InChI=1S/C27H33N2/c1-26(2,3)28-19-11-9-15-24(28)16-10-12-20-29(27(4,5)6)25-18-17-22-13-7-8-14-23(22)21-25/h7-21H,1-6H3/q+1