lithium N-(3-fluoranyl-4-morpholin-4-yl-phenyl)-1-phenylmethoxy-methanimidate

Systemtic Name: lithium N-(3-fluoranyl-4-morpholin-4-yl-phenyl)-1-phenylmethoxy-methanimidate Openeye Name: lithium 1-benzyloxy-N-(3-fluoro-4-morpholino-phenyl)methanimidate CAS Name: lithium N-[3-fluoro-4-(4-morpholinyl)phenyl]-1-phenylmethoxymethanimidate IUPAC Name: lithium N-(3-fluoro-4-morpholin-4-ylphenyl)-1-phenylmethoxymethanimidate Traditional Name: lithium 1-benzoxy-N-(3-fluoro-4-morpholino-phenyl)formimidate Formula: C18H18FLiN2O3 MolecularWeight: 336.286523

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1COCCN1C2=C(C=C(C=C2)N=C([O-])OCC3=CC=CC=C3)F

Isomeric SMILES

[Li+].C1COCCN1C2=C(C=C(C=C2)N=C([O-])OCC3=CC=CC=C3)F

InChI

InChI=1S/C18H19FN2O3.Li/c19-16-12-15(6-7-17(16)21-8-10-23-11-9-21)20-18(22)24-13-14-4-2-1-3-5-14;/h1-7,12H,8-11,13H2,(H,20,22);/q;+1/p-1