(3-methyl-4-naphthalen-1-yl-naphthalen-2-yl)-trioctyl-azanium

Systemtic Name: (3-methyl-4-naphthalen-1-yl-naphthalen-2-yl)-trioctyl-azanium Openeye Name: [3-methyl-4-(1-naphthyl)-2-naphthyl]-trioctyl-ammonium CAS Name: [3-methyl-4-(1-naphthalenyl)-2-naphthalenyl]-trioctylammonium IUPAC Name: (3-methyl-4-naphthalen-1-ylnaphthalen-2-yl)-trioctylazanium Traditional Name: [3-methyl-4-(1-naphthyl)-2-naphthyl]-trioctyl-ammonium Formula: C45H66N+ MolecularWeight: 621.01224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)C1=CC2=CC=CC=C2C(=C1C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)C1=CC2=CC=CC=C2C(=C1C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C45H66N/c1-5-8-11-14-17-24-34-46(35-25-18-15-12-9-6-2,36-26-19-16-13-10-7-3)44-37-40-29-21-23-32-42(40)45(38(44)4)43-33-27-30-39-28-20-22-31-41(39)43/h20-23,27-33,37H,5-19,24-26,34-36H2,1-4H3/q+1