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

Systemtic Name: 2-(3,3-dimethylbutan-2-yl)-1,10-phenanthroline Openeye Name: 2-(1,2,2-trimethylpropyl)-1,10-phenanthroline CAS Name: 2-(3,3-dimethylbutan-2-yl)-1,10-phenanthroline IUPAC Name: 2-(3,3-dimethylbutan-2-yl)-1,10-phenanthroline Traditional Name: 2-(1,2,2-trimethylpropyl)-1,10-phenanthroline Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2/c1-12(18(2,3)4)15-10-9-14-8-7-13-6-5-11-19-16(13)17(14)20-15/h5-12H,1-4H3