1-[(E,2S)-4-ethoxybut-3-en-2-yl]benzotriazole

Systemtic Name: 1-[(E,2S)-4-ethoxybut-3-en-2-yl]benzotriazole Openeye Name: 1-[(E,1S)-3-ethoxy-1-methyl-allyl]benzotriazole CAS Name: 1-[(E,2S)-4-ethoxybut-3-en-2-yl]benzotriazole IUPAC Name: 1-[(E,2S)-4-ethoxybut-3-en-2-yl]benzotriazole Traditional Name: 1-[(E,1S)-3-ethoxy-1-methyl-allyl]benzotriazole Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-3-16-9-8-10(2)15-12-7-5-4-6-11(12)13-14-15/h4-10H,3H2,1-2H3/b9-8+/t10-/m0/s1