4-(azetidin-3-yl)-3-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-4H-pyrimidin-2-amine

Systemtic Name: 4-(azetidin-3-yl)-3-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-4H-pyrimidin-2-amine Openeye Name: 4-(azetidin-3-yl)-3-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4H-pyrimidin-2-amine CAS Name: 4-(3-azetidinyl)-3-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4H-pyrimidin-2-amine IUPAC Name: 4-(azetidin-3-yl)-3-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4H-pyrimidin-2-amine Traditional Name: [4-(azetidin-3-yl)-3-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4H-pyrimidin-2-yl]amine Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C2C=CN=C(N2CC3=CC4=C(C=C3Cl)OCO4)N

Isomeric SMILES

C1C(CN1)C2C=CN=C(N2CC3=CC4=C(C=C3Cl)OCO4)N

InChI

InChI=1S/C15H17ClN4O2/c16-11-4-14-13(21-8-22-14)3-9(11)7-20-12(10-5-18-6-10)1-2-19-15(20)17/h1-4,10,12,18H,5-8H2,(H2,17,19)