lithium [1-(benzotriazol-1-yl)-2-methyl-propoxy]-(1,1-diphenylethyl)azanide

Systemtic Name: lithium [1-(benzotriazol-1-yl)-2-methyl-propoxy]-(1,1-diphenylethyl)azanide Openeye Name: lithium [1-(benzotriazol-1-yl)-2-methyl-propoxy]-(1,1-diphenylethyl)azanide CAS Name: lithium [1-(1-benzotriazolyl)-2-methylpropoxy]-(1,1-diphenylethyl)azanide IUPAC Name: lithium [1-(benzotriazol-1-yl)-2-methylpropoxy]-(1,1-diphenylethyl)azanide Traditional Name: lithium [1-(benzotriazol-1-yl)-2-methyl-propoxy]-(1,1-diphenylethyl)azanide Formula: C24H25LiN4O MolecularWeight: 392.4225

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)C(N1C2=CC=CC=C2N=N1)O[N-]C(C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[Li+].CC(C)C(N1C2=CC=CC=C2N=N1)O[N-]C(C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N4O.Li/c1-18(2)23(28-22-17-11-10-16-21(22)25-27-28)29-26-24(3,19-12-6-4-7-13-19)20-14-8-5-9-15-20;/h4-18,23H,1-3H3;/q-1;+1