4-(2-azanyl-1-phenoxy-ethyl)-6-chloranyl-pyrimidin-5-amine

Systemtic Name: 4-(2-azanyl-1-phenoxy-ethyl)-6-chloranyl-pyrimidin-5-amine Openeye Name: 4-(2-amino-1-phenoxy-ethyl)-6-chloro-pyrimidin-5-amine CAS Name: 4-(2-amino-1-phenoxyethyl)-6-chloro-5-pyrimidinamine IUPAC Name: 4-(2-amino-1-phenoxyethyl)-6-chloropyrimidin-5-amine Traditional Name: [2-(5-amino-6-chloro-pyrimidin-4-yl)-2-phenoxy-ethyl]amine Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CN)C2=C(C(=NC=N2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)OC(CN)C2=C(C(=NC=N2)Cl)N

InChI

InChI=1S/C12H13ClN4O/c13-12-10(15)11(16-7-17-12)9(6-14)18-8-4-2-1-3-5-8/h1-5,7,9H,6,14-15H2