[(1R)-1-(3-fluorophenyl)-2-[(3-methoxynaphthalen-2-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-fluorophenyl)-2-[(3-methoxynaphthalen-2-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-fluorophenyl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-fluorophenyl)-2-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-fluorophenyl)-2-[(3-methoxynaphthalene-2-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-fluorophenyl)-2-[(3-methoxy-2-naphthoyl)amino]ethyl]-dimethyl-ammonium Formula: C22H24FN2O2+ MolecularWeight: 367.436563

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=CC=CC=C2C=C1OC)C3=CC(=CC=C3)F

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC2=CC=CC=C2C=C1OC)C3=CC(=CC=C3)F

InChI

InChI=1S/C22H23FN2O2/c1-25(2)20(17-9-6-10-18(23)11-17)14-24-22(26)19-12-15-7-4-5-8-16(15)13-21(19)27-3/h4-13,20H,14H2,1-3H3,(H,24,26)/p+1/t20-/m0/s1