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

Systemtic Name: 2-(3-methoxypentan-3-yl)-1,10-phenanthroline Openeye Name: 2-(1-ethyl-1-methoxy-propyl)-1,10-phenanthroline CAS Name: 2-(3-methoxypentan-3-yl)-1,10-phenanthroline IUPAC Name: 2-(3-methoxypentan-3-yl)-1,10-phenanthroline Traditional Name: 2-(1-ethyl-1-methoxy-propyl)-1,10-phenanthroline Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-4-18(5-2,21-3)15-11-10-14-9-8-13-7-6-12-19-16(13)17(14)20-15/h6-12H,4-5H2,1-3H3