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

Systemtic Name: [4-(6-bromanyl-2-methoxy-quinolin-3-yl)-3-naphthalen-2-yl-3-oxidanyl-4-phenyl-butyl]-trimethyl-azanium Openeye Name: [4-(6-bromo-2-methoxy-3-quinolyl)-3-hydroxy-3-(2-naphthyl)-4-phenyl-butyl]-trimethyl-ammonium CAS Name: [4-(6-bromo-2-methoxy-3-quinolinyl)-3-hydroxy-3-(2-naphthalenyl)-4-phenylbutyl]-trimethylammonium IUPAC Name: [4-(6-bromo-2-methoxyquinolin-3-yl)-3-hydroxy-3-naphthalen-2-yl-4-phenylbutyl]-trimethylazanium Traditional Name: [4-(6-bromo-2-methoxy-3-quinolyl)-3-hydroxy-3-(2-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=CC2=CC=CC=C2C=C1)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O

Isomeric SMILES

C[N+](C)(C)CCC(C1=CC2=CC=CC=C2C=C1)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O

InChI

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