[(1S)-1-[3-fluoranyl-4-(3-propan-2-ylphenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-fluoranyl-4-(3-propan-2-ylphenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-fluoro-4-(3-isopropylphenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-fluoro-4-(3-propan-2-ylphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-fluoro-4-(3-propan-2-ylphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-fluoro-4-(3-isopropylphenoxy)phenyl]ethyl]ammonium Formula: C17H21FNO+ MolecularWeight: 274.353143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC2=C(C=C(C=C2)C(C)[NH3+])F

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC2=CC=CC(=C2)C(C)C)F)[NH3+]

InChI

InChI=1S/C17H20FNO/c1-11(2)13-5-4-6-15(9-13)20-17-8-7-14(12(3)19)10-16(17)18/h4-12H,19H2,1-3H3/p+1/t12-/m0/s1