[4-(6-bromanyl-2-methoxy-quinolin-3-yl)-3-naphthalen-1-yl-3-oxidanyl-4-phenyl-butyl]-ethyl-dimethyl-azanium iodide

Systemtic Name: [4-(6-bromanyl-2-methoxy-quinolin-3-yl)-3-naphthalen-1-yl-3-oxidanyl-4-phenyl-butyl]-ethyl-dimethyl-azanium iodide Openeye Name: [4-(6-bromo-2-methoxy-3-quinolyl)-3-hydroxy-3-(1-naphthyl)-4-phenyl-butyl]-ethyl-dimethyl-ammonium iodide CAS Name: [4-(6-bromo-2-methoxy-3-quinolinyl)-3-hydroxy-3-(1-naphthalenyl)-4-phenylbutyl]-ethyl-dimethylammonium iodide IUPAC Name: [4-(6-bromo-2-methoxyquinolin-3-yl)-3-hydroxy-3-naphthalen-1-yl-4-phenylbutyl]-ethyl-dimethylazanium iodide Traditional Name: [4-(6-bromo-2-methoxy-3-quinolyl)-3-hydroxy-3-(1-naphthyl)-4-phenyl-butyl]-ethyl-dimethyl-ammonium iodide Formula: C34H36BrIN2O2 MolecularWeight: 711.47031

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C)CCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O.[I-]

Isomeric SMILES

CC[N+](C)(C)CCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O.[I-]

InChI

InChI=1S/C34H36BrN2O2.HI/c1-5-37(2,3)21-20-34(38,30-17-11-15-24-12-9-10-16-28(24)30)32(25-13-7-6-8-14-25)29-23-26-22-27(35)18-19-31(26)36-33(29)39-4;/h6-19,22-23,32,38H,5,20-21H2,1-4H3;1H/q+1;/p-1