3-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]-(3-oxidanylpropyl)amino]propan-1-ol

Systemtic Name: 3-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]-(3-oxidanylpropyl)amino]propan-1-ol Openeye Name: 3-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]-(3-hydroxypropyl)amino]propan-1-ol CAS Name: 3-[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]-(3-hydroxypropyl)amino]-1-propanol IUPAC Name: 3-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]-(3-hydroxypropyl)amino]propan-1-ol Traditional Name: 3-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]-(3-hydroxypropyl)amino]propan-1-ol Formula: C16H21ClN4O3 MolecularWeight: 352.81594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=C(N=C2N(CCCO)CCCO)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=C(N=C2N(CCCO)CCCO)N)Cl

InChI

InChI=1S/C16H21ClN4O3/c17-12-3-5-13(6-4-12)24-14-11-19-16(18)20-15(14)21(7-1-9-22)8-2-10-23/h3-6,11,22-23H,1-2,7-10H2,(H2,18,19,20)