5-chloranyl-6-ethyl-N-(9-methoxynonan-3-yl)pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-ethyl-N-(9-methoxynonan-3-yl)pyrimidin-4-amine Openeye Name: 5-chloro-6-ethyl-N-(1-ethyl-7-methoxy-heptyl)pyrimidin-4-amine CAS Name: 5-chloro-6-ethyl-N-(9-methoxynonan-3-yl)-4-pyrimidinamine IUPAC Name: 5-chloro-6-ethyl-N-(9-methoxynonan-3-yl)pyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-(1-ethyl-7-methoxy-heptyl)amine Formula: C16H28ClN3O MolecularWeight: 313.86602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC(CC)CCCCCCOC)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC(CC)CCCCCCOC)Cl

InChI

InChI=1S/C16H28ClN3O/c1-4-13(10-8-6-7-9-11-21-3)20-16-15(17)14(5-2)18-12-19-16/h12-13H,4-11H2,1-3H3,(H,18,19,20)