5-[[4-[2-(1-ethylpyrrolidin-1-ium-1-yl)ethoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol

Systemtic Name: 5-[[4-[2-(1-ethylpyrrolidin-1-ium-1-yl)ethoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Openeye Name: 5-[[4-[2-(1-ethylpyrrolidin-1-ium-1-yl)ethoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol CAS Name: 5-[[4-[2-(1-ethyl-1-pyrrolidin-1-iumyl)ethoxy]phenyl]methyl]-6-(4-hydroxyphenyl)-2-naphthalenol IUPAC Name: 5-[[4-[2-(1-ethylpyrrolidin-1-ium-1-yl)ethoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Traditional Name: 5-[4-[2-(1-ethylpyrrolidin-1-ium-1-yl)ethoxy]benzyl]-6-(4-hydroxyphenyl)-2-naphthol Formula: C31H34NO3+ MolecularWeight: 468.60656

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CCCC1)CCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CC[N+]1(CCCC1)CCOC2=CC=C(C=C2)CC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C31H33NO3/c1-2-32(17-3-4-18-32)19-20-35-28-13-5-23(6-14-28)21-31-29(24-7-10-26(33)11-8-24)15-9-25-22-27(34)12-16-30(25)31/h5-16,22H,2-4,17-21H2,1H3,(H-,33,34)/p+1