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5-[(E)-hept-2-en-2-yl]-4-(1-methylazetidin-3-yl)pyrimidin-2-amine

5-[(E)-hept-2-en-2-yl]-4-(1-methylazetidin-3-yl)pyrimidin-2-amine

Systemtic Name:5-[(E)-hept-2-en-2-yl]-4-(1-methylazetidin-3-yl)pyrimidin-2-amine
Openeye Name:4-(1-methylazetidin-3-yl)-5-[(E)-1-methylhex-1-enyl]pyrimidin-2-amine
CAS Name:5-[(E)-hept-2-en-2-yl]-4-(1-methyl-3-azetidinyl)-2-pyrimidinamine
IUPAC Name:5-[(E)-hept-2-en-2-yl]-4-(1-methylazetidin-3-yl)pyrimidin-2-amine
Traditional Name:[4-(1-methylazetidin-3-yl)-5-[(E)-1-methylhex-1-enyl]pyrimidin-2-yl]amine
Formula: C15H24N4
MolecularWeight: 260.37786
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C)C1=CN=C(N=C1C2CN(C2)C)N


Isomeric SMILES

CCCC/C=C(\C)/C1=CN=C(N=C1C2CN(C2)C)N


InChI

InChI=1S/C15H24N4/c1-4-5-6-7-11(2)13-8-17-15(16)18-14(13)12-9-19(3)10-12/h7-8,12H,4-6,9-10H2,1-3H3,(H2,16,17,18)/b11-7+


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