2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]pyrimidine

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]pyrimidine Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]pyrimidine CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]pyrimidine IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]pyrimidine Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]pyrimidine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC=CC=N2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)C2=NC=CC=N2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H17N3O2/c1-3-13(19(8-1)16-17-6-2-7-18-16)12-4-5-14-15(11-12)21-10-9-20-14/h2,4-7,11,13H,1,3,8-10H2