2-(1H-perimidin-2-yl)butan-2-ol

Systemtic Name: 2-(1H-perimidin-2-yl)butan-2-ol Openeye Name: 2-(1H-perimidin-2-yl)butan-2-ol CAS Name: 2-(1H-perimidin-2-yl)-2-butanol IUPAC Name: 2-(1H-perimidin-2-yl)butan-2-ol Traditional Name: 2-(1H-perimidin-2-yl)butan-2-ol Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=NC2=CC=CC3=C2C(=CC=C3)N1)O

Isomeric SMILES

CCC(C)(C1=NC2=CC=CC3=C2C(=CC=C3)N1)O

InChI

InChI=1S/C15H16N2O/c1-3-15(2,18)14-16-11-8-4-6-10-7-5-9-12(17-14)13(10)11/h4-9,18H,3H2,1-2H3,(H,16,17)