1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol; trimethyl-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]azanium; bromide

Systemtic Name: 1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-ol; trimethyl-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]azanium; bromide Openeye Name: [(1R)-1-(hydroxymethyl)-3-methyl-butyl]-trimethyl-ammonium; 1-(2-hydroxy-1-naphthyl)naphthalen-2-ol; bromide CAS Name: [(2R)-1-hydroxy-4-methylpentan-2-yl]-trimethylammonium; 1-(2-hydroxy-1-naphthalenyl)-2-naphthalenol; bromide IUPAC Name: [(2R)-1-hydroxy-4-methylpentan-2-yl]-trimethylazanium; 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol; bromide Traditional Name: 1-(2-hydroxy-1-naphthyl)-2-naphthol; trimethyl-[(1R)-3-methyl-1-methylol-butyl]ammonium; bromide Formula: C29H36BrNO3 MolecularWeight: 526.50504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)[N+](C)(C)C.C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O.[Br-]

Isomeric SMILES

CC(C)C[C@H](CO)[N+](C)(C)C.C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O.[Br-]

InChI

InChI=1S/C20H14O2.C9H22NO.BrH/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;1-8(2)6-9(7-11)10(3,4)5;/h1-12,21-22H;8-9,11H,6-7H2,1-5H3;1H/q;+1;/p-1/t;9-;/m.1./s1