5-bromanyl-N-[4-[(E)-4-(dimethylamino)but-2-enoxy]cyclohexyl]-N-methyl-pyrimidin-2-amine

Systemtic Name: 5-bromanyl-N-[4-[(E)-4-(dimethylamino)but-2-enoxy]cyclohexyl]-N-methyl-pyrimidin-2-amine Openeye Name: 5-bromo-N-[4-[(E)-4-(dimethylamino)but-2-enoxy]cyclohexyl]-N-methyl-pyrimidin-2-amine CAS Name: 5-bromo-N-[4-[(E)-4-(dimethylamino)but-2-enoxy]cyclohexyl]-N-methyl-2-pyrimidinamine IUPAC Name: 5-bromo-N-[4-[(E)-4-(dimethylamino)but-2-enoxy]cyclohexyl]-N-methylpyrimidin-2-amine Traditional Name: (5-bromopyrimidin-2-yl)-[4-[(E)-4-(dimethylamino)but-2-enoxy]cyclohexyl]-methyl-amine Formula: C17H27BrN4O MolecularWeight: 383.32648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=CCOC1CCC(CC1)N(C)C2=NC=C(C=N2)Br

Isomeric SMILES

CN(C)C/C=C/COC1CCC(CC1)N(C)C2=NC=C(C=N2)Br

InChI

InChI=1S/C17H27BrN4O/c1-21(2)10-4-5-11-23-16-8-6-15(7-9-16)22(3)17-19-12-14(18)13-20-17/h4-5,12-13,15-16H,6-11H2,1-3H3/b5-4+