6-(1-ethyl-2,3,3-trimethyl-indol-1-ium-5-yl)naphthalen-2-ol

Systemtic Name: 6-(1-ethyl-2,3,3-trimethyl-indol-1-ium-5-yl)naphthalen-2-ol Openeye Name: 6-(1-ethyl-2,3,3-trimethyl-indol-1-ium-5-yl)naphthalen-2-ol CAS Name: 6-(1-ethyl-2,3,3-trimethyl-5-indol-1-iumyl)-2-naphthalenol IUPAC Name: 6-(1-ethyl-2,3,3-trimethylindol-1-ium-5-yl)naphthalen-2-ol Traditional Name: 6-(1-ethyl-2,3,3-trimethyl-indol-1-ium-5-yl)-2-naphthol Formula: C23H24NO+ MolecularWeight: 330.44276

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(C2=C1C=CC(=C2)C3=CC4=C(C=C3)C=C(C=C4)O)(C)C)C

Isomeric SMILES

CC[N+]1=C(C(C2=C1C=CC(=C2)C3=CC4=C(C=C3)C=C(C=C4)O)(C)C)C

InChI

InChI=1S/C23H23NO/c1-5-24-15(2)23(3,4)21-14-19(9-11-22(21)24)16-6-7-18-13-20(25)10-8-17(18)12-16/h6-14H,5H2,1-4H3/p+1