1-[(1R)-1-methoxyprop-2-enyl]benzotriazole

Systemtic Name: 1-[(1R)-1-methoxyprop-2-enyl]benzotriazole Openeye Name: 1-[(1R)-1-methoxyallyl]benzotriazole CAS Name: 1-[(1R)-1-methoxyprop-2-enyl]benzotriazole IUPAC Name: 1-[(1R)-1-methoxyprop-2-enyl]benzotriazole Traditional Name: 1-[(1R)-1-methoxyallyl]benzotriazole Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c1-3-10(14-2)13-9-7-5-4-6-8(9)11-12-13/h3-7,10H,1H2,2H3/t10-/m1/s1