1-[(R)-methoxy(phenyl)methyl]-1,2,4-triazole

Systemtic Name: 1-[(R)-methoxy(phenyl)methyl]-1,2,4-triazole Openeye Name: 1-[(R)-methoxy(phenyl)methyl]-1,2,4-triazole CAS Name: 1-[(R)-methoxy(phenyl)methyl]-1,2,4-triazole IUPAC Name: 1-[(R)-methoxy(phenyl)methyl]-1,2,4-triazole Traditional Name: 1-[(R)-methoxy(phenyl)methyl]-1,2,4-triazole Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)N2C=NC=N2

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)N2C=NC=N2

InChI

InChI=1S/C10H11N3O/c1-14-10(13-8-11-7-12-13)9-5-3-2-4-6-9/h2-8,10H,1H3/t10-/m1/s1