5-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-6-methyl-pyrimidin-2-amine

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-6-methyl-pyrimidin-2-amine Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-chloro-6-methyl-pyrimidin-2-amine CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-chloro-6-methyl-2-pyrimidinamine IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-chloro-6-methylpyrimidin-2-amine Traditional Name: (4-chloro-6-methyl-5-piperonyl-pyrimidin-2-yl)amine Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N)Cl)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=NC(=N1)N)Cl)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H12ClN3O2/c1-7-9(12(14)17-13(15)16-7)4-8-2-3-10-11(5-8)19-6-18-10/h2-3,5H,4,6H2,1H3,(H2,15,16,17)