1-[2-[2-[(2R)-butan-2-yl]phenoxy]ethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-[2-[2-[(2R)-butan-2-yl]phenoxy]ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-[2-[(1R)-1-methylpropyl]phenoxy]ethyl]triazole-4-carboxylate CAS Name: 1-[2-[2-[(2R)-butan-2-yl]phenoxy]ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-[2-[(2R)-butan-2-yl]phenoxy]ethyl]triazole-4-carboxylate Traditional Name: 1-[2-[2-[(1R)-1-methylpropyl]phenoxy]ethyl]triazole-4-carboxylate Formula: C15H18N3O3- MolecularWeight: 288.32172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCCN2C=C(N=N2)C(=O)[O-]

Isomeric SMILES

CC[C@@H](C)C1=CC=CC=C1OCCN2C=C(N=N2)C(=O)[O-]

InChI

InChI=1S/C15H19N3O3/c1-3-11(2)12-6-4-5-7-14(12)21-9-8-18-10-13(15(19)20)16-17-18/h4-7,10-11H,3,8-9H2,1-2H3,(H,19,20)/p-1/t11-/m1/s1