3-methyl-2-(1,10-phenanthrolin-2-yl)butan-2-ol

Systemtic Name: 3-methyl-2-(1,10-phenanthrolin-2-yl)butan-2-ol Openeye Name: 3-methyl-2-(1,10-phenanthrolin-2-yl)butan-2-ol CAS Name: 3-methyl-2-(1,10-phenanthrolin-2-yl)-2-butanol IUPAC Name: 3-methyl-2-(1,10-phenanthrolin-2-yl)butan-2-ol Traditional Name: 3-methyl-2-(1,10-phenanthrolin-2-yl)butan-2-ol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-11(2)17(3,20)14-9-8-13-7-6-12-5-4-10-18-15(12)16(13)19-14/h4-11,20H,1-3H3