dilithium 1-[(2-methylpropan-2-yl)oxy]-N-[2-(2-phenylbutyl)phenyl]methanimidate

Systemtic Name: dilithium 1-[(2-methylpropan-2-yl)oxy]-N-[2-(2-phenylbutyl)phenyl]methanimidate Openeye Name: dilithium 1-tert-butoxy-N-[2-(2-phenylbutyl)phenyl]methanimidate CAS Name: dilithium 1-[(2-methylpropan-2-yl)oxy]-N-[2-(2-phenylbutyl)phenyl]methanimidate IUPAC Name: dilithium 1-[(2-methylpropan-2-yl)oxy]-N-[2-(2-phenylbutyl)phenyl]methanimidate Traditional Name: dilithium 1-tert-butoxy-N-[2-(2-phenylbutyl)phenyl]formimidate Formula: C21H25Li2NO2 MolecularWeight: 337.3107

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CCC([CH-]C1=CC=CC=C1N=C([O-])OC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

[Li+].[Li+].CCC([CH-]C1=CC=CC=C1N=C([O-])OC(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C21H26NO2.2Li/c1-5-16(17-11-7-6-8-12-17)15-18-13-9-10-14-19(18)22-20(23)24-21(2,3)4;;/h6-16H,5H2,1-4H3,(H,22,23);;/q-1;2*+1/p-1