6-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]hexan-1-ol

Systemtic Name: 6-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]hexan-1-ol Openeye Name: 6-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]hexan-1-ol CAS Name: 6-[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]-1-hexanol IUPAC Name: 6-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]hexan-1-ol Traditional Name: 6-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]hexan-1-ol Formula: C16H21ClN4O2 MolecularWeight: 336.81654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=C(N=C2NCCCCCCO)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=C(N=C2NCCCCCCO)N)Cl

InChI

InChI=1S/C16H21ClN4O2/c17-12-5-7-13(8-6-12)23-14-11-20-16(18)21-15(14)19-9-3-1-2-4-10-22/h5-8,11,22H,1-4,9-10H2,(H3,18,19,20,21)