N-[3-(2-azanylphenoxy)propyl]-5-bromanyl-2-chloranyl-pyrimidin-4-amine

Systemtic Name: N-[3-(2-azanylphenoxy)propyl]-5-bromanyl-2-chloranyl-pyrimidin-4-amine Openeye Name: N-[3-(2-aminophenoxy)propyl]-5-bromo-2-chloro-pyrimidin-4-amine CAS Name: N-[3-(2-aminophenoxy)propyl]-5-bromo-2-chloro-4-pyrimidinamine IUPAC Name: N-[3-(2-aminophenoxy)propyl]-5-bromo-2-chloropyrimidin-4-amine Traditional Name: 3-(2-aminophenoxy)propyl-(5-bromo-2-chloro-pyrimidin-4-yl)amine Formula: C13H14BrClN4O MolecularWeight: 357.63346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCCNC2=NC(=NC=C2Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCCNC2=NC(=NC=C2Br)Cl

InChI

InChI=1S/C13H14BrClN4O/c14-9-8-18-13(15)19-12(9)17-6-3-7-20-11-5-2-1-4-10(11)16/h1-2,4-5,8H,3,6-7,16H2,(H,17,18,19)