[6,7-bis(bromanyl)-8-methyl-5-naphthalen-1-yl-naphthalen-1-yl]-trimethyl-azanium

Systemtic Name: [6,7-bis(bromanyl)-8-methyl-5-naphthalen-1-yl-naphthalen-1-yl]-trimethyl-azanium Openeye Name: [6,7-dibromo-8-methyl-5-(1-naphthyl)-1-naphthyl]-trimethyl-ammonium CAS Name: [6,7-dibromo-8-methyl-5-(1-naphthalenyl)-1-naphthalenyl]-trimethylammonium IUPAC Name: (6,7-dibromo-8-methyl-5-naphthalen-1-ylnaphthalen-1-yl)-trimethylazanium Traditional Name: [6,7-dibromo-8-methyl-5-(1-naphthyl)-1-naphthyl]-trimethyl-ammonium Formula: C24H22Br2N+ MolecularWeight: 484.24618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(=CC=C2)[N+](C)(C)C)C3=CC=CC4=CC=CC=C43)Br)Br

Isomeric SMILES

CC1=C(C(=C(C2=C1C(=CC=C2)[N+](C)(C)C)C3=CC=CC4=CC=CC=C43)Br)Br

InChI

InChI=1S/C24H22Br2N/c1-15-21-19(13-8-14-20(21)27(2,3)4)22(24(26)23(15)25)18-12-7-10-16-9-5-6-11-17(16)18/h5-14H,1-4H3/q+1