5-bromanyl-N-methyl-N-[4-[3-[methyl(prop-2-enyl)amino]prop-1-ynyl]cyclohexyl]pyrimidin-2-amine

Systemtic Name: 5-bromanyl-N-methyl-N-[4-[3-[methyl(prop-2-enyl)amino]prop-1-ynyl]cyclohexyl]pyrimidin-2-amine Openeye Name: N-[4-[3-[allyl(methyl)amino]prop-1-ynyl]cyclohexyl]-5-bromo-N-methyl-pyrimidin-2-amine CAS Name: 5-bromo-N-methyl-N-[4-[3-[methyl(prop-2-enyl)amino]prop-1-ynyl]cyclohexyl]-2-pyrimidinamine IUPAC Name: 5-bromo-N-methyl-N-[4-[3-[methyl(prop-2-enyl)amino]prop-1-ynyl]cyclohexyl]pyrimidin-2-amine Traditional Name: allyl-[3-[4-[(5-bromopyrimidin-2-yl)-methyl-amino]cyclohexyl]prop-2-ynyl]-methyl-amine Formula: C18H25BrN4 MolecularWeight: 377.3219

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC#CC1CCC(CC1)N(C)C2=NC=C(C=N2)Br

Isomeric SMILES

CN(CC=C)CC#CC1CCC(CC1)N(C)C2=NC=C(C=N2)Br

InChI

InChI=1S/C18H25BrN4/c1-4-11-22(2)12-5-6-15-7-9-17(10-8-15)23(3)18-20-13-16(19)14-21-18/h4,13-15,17H,1,7-12H2,2-3H3