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

Systemtic Name: 1-[[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]methyl]cyclopentan-1-ol Openeye Name: 1-[[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]methyl]cyclopentanol CAS Name: 1-[[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]methyl]-1-cyclopentanol IUPAC Name: 1-[[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]methyl]cyclopentan-1-ol Traditional Name: 1-[[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]methyl]cyclopentanol Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)O

Isomeric SMILES

C1CCC(C1)(CNC2=NC(=NC=C2OC3=CC=C(C=C3)Cl)N)O

InChI

InChI=1S/C16H19ClN4O2/c17-11-3-5-12(6-4-11)23-13-9-19-15(18)21-14(13)20-10-16(22)7-1-2-8-16/h3-6,9,22H,1-2,7-8,10H2,(H3,18,19,20,21)