1-[[3,5-bis(naphthalen-2-ylmethoxy)phenyl]methyl]-2,3,3-trimethyl-indol-1-ium

Systemtic Name: 1-[[3,5-bis(naphthalen-2-ylmethoxy)phenyl]methyl]-2,3,3-trimethyl-indol-1-ium Openeye Name: 1-[[3,5-bis(2-naphthylmethoxy)phenyl]methyl]-2,3,3-trimethyl-indol-1-ium CAS Name: 1-[[3,5-bis(2-naphthalenylmethoxy)phenyl]methyl]-2,3,3-trimethylindol-1-ium IUPAC Name: 1-[[3,5-bis(naphthalen-2-ylmethoxy)phenyl]methyl]-2,3,3-trimethylindol-1-ium Traditional Name: 1-[3,5-bis(2-naphthylmethoxy)benzyl]-2,3,3-trimethyl-indol-1-ium Formula: C40H36NO2+ MolecularWeight: 562.71934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C1(C)C)CC3=CC(=CC(=C3)OCC4=CC5=CC=CC=C5C=C4)OCC6=CC7=CC=CC=C7C=C6

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C1(C)C)CC3=CC(=CC(=C3)OCC4=CC5=CC=CC=C5C=C4)OCC6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C40H36NO2/c1-28-40(2,3)38-14-8-9-15-39(38)41(28)25-31-22-36(42-26-29-16-18-32-10-4-6-12-34(32)20-29)24-37(23-31)43-27-30-17-19-33-11-5-7-13-35(33)21-30/h4-24H,25-27H2,1-3H3/q+1