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

Systemtic Name: 3,3-dimethyl-2-(1,10-phenanthrolin-2-yl)butan-2-ol Openeye Name: 3,3-dimethyl-2-(1,10-phenanthrolin-2-yl)butan-2-ol CAS Name: 3,3-dimethyl-2-(1,10-phenanthrolin-2-yl)-2-butanol IUPAC Name: 3,3-dimethyl-2-(1,10-phenanthrolin-2-yl)butan-2-ol Traditional Name: 3,3-dimethyl-2-(1,10-phenanthrolin-2-yl)butan-2-ol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-17(2,3)18(4,21)14-10-9-13-8-7-12-6-5-11-19-15(12)16(13)20-14/h5-11,21H,1-4H3