4-[(E)-2-(5-ethyl-1-methyl-pyridin-1-ium-2-yl)ethenyl]naphthalen-1-ol

Systemtic Name: 4-[(E)-2-(5-ethyl-1-methyl-pyridin-1-ium-2-yl)ethenyl]naphthalen-1-ol Openeye Name: 4-[(E)-2-(5-ethyl-1-methyl-pyridin-1-ium-2-yl)vinyl]naphthalen-1-ol CAS Name: 4-[(E)-2-(5-ethyl-1-methyl-2-pyridin-1-iumyl)ethenyl]-1-naphthalenol IUPAC Name: 4-[(E)-2-(5-ethyl-1-methylpyridin-1-ium-2-yl)ethenyl]naphthalen-1-ol Traditional Name: 4-[(E)-2-(5-ethyl-1-methyl-pyridin-1-ium-2-yl)vinyl]-1-naphthol Formula: C20H20NO+ MolecularWeight: 290.3789

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C=CC2=CC=C(C3=CC=CC=C23)O)C

Isomeric SMILES

CCC1=C[N+](=C(C=C1)/C=C/C2=CC=C(C3=CC=CC=C23)O)C

InChI

InChI=1S/C20H19NO/c1-3-15-8-11-17(21(2)14-15)12-9-16-10-13-20(22)19-7-5-4-6-18(16)19/h4-14H,3H2,1-2H3/p+1