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

Systemtic Name: [4-(6-bromanyl-2-methoxy-quinolin-3-yl)-3-naphthalen-1-yl-3-oxidanyl-4-phenyl-butyl]-trimethyl-azanium Openeye Name: [4-(6-bromo-2-methoxy-3-quinolyl)-3-hydroxy-3-(1-naphthyl)-4-phenyl-butyl]-trimethyl-ammonium CAS Name: [4-(6-bromo-2-methoxy-3-quinolinyl)-3-hydroxy-3-(1-naphthalenyl)-4-phenylbutyl]-trimethylammonium IUPAC Name: [4-(6-bromo-2-methoxyquinolin-3-yl)-3-hydroxy-3-naphthalen-1-yl-4-phenylbutyl]-trimethylazanium Traditional Name: [4-(6-bromo-2-methoxy-3-quinolyl)-3-hydroxy-3-(1-naphthyl)-4-phenyl-butyl]-trimethyl-ammonium Formula: C33H34BrN2O2+ MolecularWeight: 570.53926

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Descriptors Computed from Structure

Canonical SMILES:

C[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

Isomeric SMILES

C[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

InChI

InChI=1S/C33H34BrN2O2/c1-36(2,3)20-19-33(37,29-16-10-14-23-11-8-9-15-27(23)29)31(24-12-6-5-7-13-24)28-22-25-21-26(34)17-18-30(25)35-32(28)38-4/h5-18,21-22,31,37H,19-20H2,1-4H3/q+1