4-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]butan-1-ol

Systemtic Name: 4-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]butan-1-ol Openeye Name: 4-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]butan-1-ol CAS Name: 4-[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]-1-butanol IUPAC Name: 4-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]butan-1-ol Traditional Name: 4-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]butan-1-ol Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=C(N=C2NCCCCO)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=C(N=C2NCCCCO)N)Cl

InChI

InChI=1S/C14H17ClN4O2/c15-10-3-5-11(6-4-10)21-12-9-18-14(16)19-13(12)17-7-1-2-8-20/h3-6,9,20H,1-2,7-8H2,(H3,16,17,18,19)