2-(2-methoxybutan-2-yl)-1,10-phenanthroline

Systemtic Name: 2-(2-methoxybutan-2-yl)-1,10-phenanthroline Openeye Name: 2-(1-methoxy-1-methyl-propyl)-1,10-phenanthroline CAS Name: 2-(2-methoxybutan-2-yl)-1,10-phenanthroline IUPAC Name: 2-(2-methoxybutan-2-yl)-1,10-phenanthroline Traditional Name: 2-(1-methoxy-1-methyl-propyl)-1,10-phenanthroline Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-4-17(2,20-3)14-10-9-13-8-7-12-6-5-11-18-15(12)16(13)19-14/h5-11H,4H2,1-3H3