2-(3-methylbutan-2-yl)-1,10-phenanthroline

Systemtic Name: 2-(3-methylbutan-2-yl)-1,10-phenanthroline Openeye Name: 2-(1,2-dimethylpropyl)-1,10-phenanthroline CAS Name: 2-(3-methylbutan-2-yl)-1,10-phenanthroline IUPAC Name: 2-(3-methylbutan-2-yl)-1,10-phenanthroline Traditional Name: 2-(1,2-dimethylpropyl)-1,10-phenanthroline Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C1=NC2=C(C=CC3=C2N=CC=C3)C=C1

Isomeric SMILES

CC(C)C(C)C1=NC2=C(C=CC3=C2N=CC=C3)C=C1

InChI

InChI=1S/C17H18N2/c1-11(2)12(3)15-9-8-14-7-6-13-5-4-10-18-16(13)17(14)19-15/h4-12H,1-3H3