(1R)-1-(benzotriazol-1-yl)-2-methyl-propan-1-ol

Systemtic Name: (1R)-1-(benzotriazol-1-yl)-2-methyl-propan-1-ol Openeye Name: (1R)-1-(benzotriazol-1-yl)-2-methyl-propan-1-ol CAS Name: (1R)-1-(1-benzotriazolyl)-2-methyl-1-propanol IUPAC Name: (1R)-1-(benzotriazol-1-yl)-2-methylpropan-1-ol Traditional Name: (1R)-1-(benzotriazol-1-yl)-2-methyl-propan-1-ol Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(N1C2=CC=CC=C2N=N1)O

Isomeric SMILES

CC(C)[C@H](N1C2=CC=CC=C2N=N1)O

InChI

InChI=1S/C10H13N3O/c1-7(2)10(14)13-9-6-4-3-5-8(9)11-12-13/h3-7,10,14H,1-2H3/t10-/m1/s1