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

Systemtic Name: N-[4-(3-azanylphenoxy)butyl]-5-bromanyl-2-chloranyl-pyrimidin-4-amine Openeye Name: N-[4-(3-aminophenoxy)butyl]-5-bromo-2-chloro-pyrimidin-4-amine CAS Name: N-[4-(3-aminophenoxy)butyl]-5-bromo-2-chloro-4-pyrimidinamine IUPAC Name: N-[4-(3-aminophenoxy)butyl]-5-bromo-2-chloropyrimidin-4-amine Traditional Name: 4-(3-aminophenoxy)butyl-(5-bromo-2-chloro-pyrimidin-4-yl)amine Formula: C14H16BrClN4O MolecularWeight: 371.66004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCNC2=NC(=NC=C2Br)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCCNC2=NC(=NC=C2Br)Cl)N

InChI

InChI=1S/C14H16BrClN4O/c15-12-9-19-14(16)20-13(12)18-6-1-2-7-21-11-5-3-4-10(17)8-11/h3-5,8-9H,1-2,6-7,17H2,(H,18,19,20)