(2R)-1-(1,10-phenanthrolin-2-yl)butan-2-ol

Systemtic Name: (2R)-1-(1,10-phenanthrolin-2-yl)butan-2-ol Openeye Name: (2R)-1-(1,10-phenanthrolin-2-yl)butan-2-ol CAS Name: (2R)-1-(1,10-phenanthrolin-2-yl)-2-butanol IUPAC Name: (2R)-1-(1,10-phenanthrolin-2-yl)butan-2-ol Traditional Name: (2R)-1-(1,10-phenanthrolin-2-yl)butan-2-ol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=NC2=C(C=CC3=C2N=CC=C3)C=C1)O

Isomeric SMILES

CC[C@H](CC1=NC2=C(C=CC3=C2N=CC=C3)C=C1)O

InChI

InChI=1S/C16H16N2O/c1-2-14(19)10-13-8-7-12-6-5-11-4-3-9-17-15(11)16(12)18-13/h3-9,14,19H,2,10H2,1H3/t14-/m1/s1