[3-(4-fluorophenyl)-3-(5-methyl-2-oxidanyl-phenyl)propyl]-methyl-di(propan-2-yl)azanium

Systemtic Name: [3-(4-fluorophenyl)-3-(5-methyl-2-oxidanyl-phenyl)propyl]-methyl-di(propan-2-yl)azanium Openeye Name: [3-(4-fluorophenyl)-3-(2-hydroxy-5-methyl-phenyl)propyl]-diisopropyl-methyl-ammonium CAS Name: [3-(4-fluorophenyl)-3-(2-hydroxy-5-methylphenyl)propyl]-methyl-di(propan-2-yl)ammonium IUPAC Name: [3-(4-fluorophenyl)-3-(2-hydroxy-5-methylphenyl)propyl]-methyl-di(propan-2-yl)azanium Traditional Name: [3-(4-fluorophenyl)-3-(2-hydroxy-5-methyl-phenyl)propyl]-diisopropyl-methyl-ammonium Formula: C23H33FNO+ MolecularWeight: 358.512623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(CC[N+](C)(C(C)C)C(C)C)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(CC[N+](C)(C(C)C)C(C)C)C2=CC=C(C=C2)F

InChI

InChI=1S/C23H32FNO/c1-16(2)25(6,17(3)4)14-13-21(19-8-10-20(24)11-9-19)22-15-18(5)7-12-23(22)26/h7-12,15-17,21H,13-14H2,1-6H3/p+1