trimethyl-[3-(8-naphthalen-1-ylnaphthalen-1-yl)phenyl]azanium iodide

Systemtic Name: trimethyl-[3-(8-naphthalen-1-ylnaphthalen-1-yl)phenyl]azanium iodide Openeye Name: trimethyl-[3-[8-(1-naphthyl)-1-naphthyl]phenyl]ammonium iodide CAS Name: trimethyl-[3-[8-(1-naphthalenyl)-1-naphthalenyl]phenyl]ammonium iodide IUPAC Name: trimethyl-[3-(8-naphthalen-1-ylnaphthalen-1-yl)phenyl]azanium iodide Traditional Name: trimethyl-[3-[8-(1-naphthyl)-1-naphthyl]phenyl]ammonium iodide Formula: C29H26IN MolecularWeight: 515.42791

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=CC(=C1)C2=CC=CC3=C2C(=CC=C3)C4=CC=CC5=CC=CC=C54.[I-]

Isomeric SMILES

C[N+](C)(C)C1=CC=CC(=C1)C2=CC=CC3=C2C(=CC=C3)C4=CC=CC5=CC=CC=C54.[I-]

InChI

InChI=1S/C29H26N.HI/c1-30(2,3)24-15-6-14-23(20-24)26-17-8-12-22-13-9-19-28(29(22)26)27-18-7-11-21-10-4-5-16-25(21)27;/h4-20H,1-3H3;1H/q+1;/p-1