1-[(1R)-1-ethoxy-3-methyl-but-2-enyl]benzotriazole

Systemtic Name: 1-[(1R)-1-ethoxy-3-methyl-but-2-enyl]benzotriazole Openeye Name: 1-[(1R)-1-ethoxy-3-methyl-but-2-enyl]benzotriazole CAS Name: 1-[(1R)-1-ethoxy-3-methylbut-2-enyl]benzotriazole IUPAC Name: 1-[(1R)-1-ethoxy-3-methylbut-2-enyl]benzotriazole Traditional Name: 1-[(1R)-1-ethoxy-3-methyl-but-2-enyl]benzotriazole Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-4-17-13(9-10(2)3)16-12-8-6-5-7-11(12)14-15-16/h5-9,13H,4H2,1-3H3/t13-/m1/s1