1-[(E,1R)-1-ethoxy-3-phenyl-prop-2-enyl]-1,2,4-triazole

Systemtic Name: 1-[(E,1R)-1-ethoxy-3-phenyl-prop-2-enyl]-1,2,4-triazole Openeye Name: 1-[(E,1R)-1-ethoxy-3-phenyl-allyl]-1,2,4-triazole CAS Name: 1-[(E,1R)-1-ethoxy-3-phenylprop-2-enyl]-1,2,4-triazole IUPAC Name: 1-[(E,1R)-1-ethoxy-3-phenylprop-2-enyl]-1,2,4-triazole Traditional Name: 1-[(E,1R)-1-ethoxy-3-phenyl-allyl]-1,2,4-triazole Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CC1=CC=CC=C1)N2C=NC=N2

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O/c1-2-17-13(16-11-14-10-15-16)9-8-12-6-4-3-5-7-12/h3-11,13H,2H2,1H3/b9-8+/t13-/m1/s1