(1S,2R)-1-(benzotriazol-1-yl)-3-methyl-1-pyridin-2-yl-butan-2-ol

Systemtic Name: (1S,2R)-1-(benzotriazol-1-yl)-3-methyl-1-pyridin-2-yl-butan-2-ol Openeye Name: (1S,2R)-1-(benzotriazol-1-yl)-3-methyl-1-(2-pyridyl)butan-2-ol CAS Name: (1S,2R)-1-(1-benzotriazolyl)-3-methyl-1-(2-pyridinyl)-2-butanol IUPAC Name: (1S,2R)-1-(benzotriazol-1-yl)-3-methyl-1-pyridin-2-ylbutan-2-ol Traditional Name: (1S,2R)-1-(benzotriazol-1-yl)-3-methyl-1-(2-pyridyl)butan-2-ol Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=N1)N2C3=CC=CC=C3N=N2)O

Isomeric SMILES

CC(C)[C@H]([C@H](C1=CC=CC=N1)N2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C16H18N4O/c1-11(2)16(21)15(13-8-5-6-10-17-13)20-14-9-4-3-7-12(14)18-19-20/h3-11,15-16,21H,1-2H3/t15-,16+/m0/s1