(5-ethanoyl-2-methoxy-phenyl)methyl-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]azanium

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]azanium Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]ammonium CAS Name: (5-acetyl-2-methoxyphenyl)methyl-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]ammonium IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]azanium Traditional Name: (5-acetyl-2-methoxy-benzyl)-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]ammonium Formula: C19H23FNO3+ MolecularWeight: 332.389223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)[NH2+]CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)F)[NH2+]CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C19H22FNO3/c1-12(14-5-8-19(24-4)17(20)10-14)21-11-16-9-15(13(2)22)6-7-18(16)23-3/h5-10,12,21H,11H2,1-4H3/p+1/t12-/m0/s1