3-(1,3-benzodioxol-5-yl)-N,N,2-trimethyl-4H-pyrimidin-5-amine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N,N,2-trimethyl-4H-pyrimidin-5-amine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N,N,2-trimethyl-4H-pyrimidin-5-amine CAS Name: 3-(1,3-benzodioxol-5-yl)-N,N,2-trimethyl-4H-pyrimidin-5-amine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N,N,2-trimethyl-4H-pyrimidin-5-amine Traditional Name: [3-(1,3-benzodioxol-5-yl)-2-methyl-4H-pyrimidin-5-yl]-dimethyl-amine Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(CN1C2=CC3=C(C=C2)OCO3)N(C)C

Isomeric SMILES

CC1=NC=C(CN1C2=CC3=C(C=C2)OCO3)N(C)C

InChI

InChI=1S/C14H17N3O2/c1-10-15-7-12(16(2)3)8-17(10)11-4-5-13-14(6-11)19-9-18-13/h4-7H,8-9H2,1-3H3