5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-1-phenyl-tetrazole CAS Name: 5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-1-phenyltetrazole IUPAC Name: 5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-1-phenyltetrazole Traditional Name: 5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-1-phenyl-tetrazole Formula: C19H19N5O2 MolecularWeight: 349.38646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NN=NN2C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@@H](N(C1)C2=NN=NN2C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C19H19N5O2/c1-2-5-15(6-3-1)24-19(20-21-22-24)23-10-4-7-16(23)14-8-9-17-18(13-14)26-12-11-25-17/h1-3,5-6,8-9,13,16H,4,7,10-12H2/t16-/m1/s1