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

Systemtic Name: lithium [1-(benzotriazol-1-yl)-2-methyl-propoxy]-(1,1-diphenylpentyl)azanide Openeye Name: lithium [1-(benzotriazol-1-yl)-2-methyl-propoxy]-(1,1-diphenylpentyl)azanide CAS Name: lithium [1-(1-benzotriazolyl)-2-methylpropoxy]-(1,1-diphenylpentyl)azanide IUPAC Name: lithium [1-(benzotriazol-1-yl)-2-methylpropoxy]-(1,1-diphenylpentyl)azanide Traditional Name: lithium [1-(benzotriazol-1-yl)-2-methyl-propoxy]-(1,1-diphenylpentyl)azanide Formula: C27H31LiN4O MolecularWeight: 434.50224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)[N-]OC(C(C)C)N3C4=CC=CC=C4N=N3

Isomeric SMILES

[Li+].CCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)[N-]OC(C(C)C)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C27H31N4O.Li/c1-4-5-20-27(22-14-8-6-9-15-22,23-16-10-7-11-17-23)29-32-26(21(2)3)31-25-19-13-12-18-24(25)28-30-31;/h6-19,21,26H,4-5,20H2,1-3H3;/q-1;+1