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

Systemtic Name: 5-bromanyl-N-[4-[3-[ethyl(2-methoxyethyl)amino]prop-1-ynyl]cyclohexyl]-N-methyl-pyrimidin-2-amine Openeye Name: 5-bromo-N-[4-[3-[ethyl(2-methoxyethyl)amino]prop-1-ynyl]cyclohexyl]-N-methyl-pyrimidin-2-amine CAS Name: 5-bromo-N-[4-[3-[ethyl(2-methoxyethyl)amino]prop-1-ynyl]cyclohexyl]-N-methyl-2-pyrimidinamine IUPAC Name: 5-bromo-N-[4-[3-[ethyl(2-methoxyethyl)amino]prop-1-ynyl]cyclohexyl]-N-methylpyrimidin-2-amine Traditional Name: (5-bromopyrimidin-2-yl)-[4-[3-[ethyl(2-methoxyethyl)amino]prop-1-ynyl]cyclohexyl]-methyl-amine Formula: C19H29BrN4O MolecularWeight: 409.36376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29BrN4O/c1-4-24(12-13-25-3)11-5-6-16-7-9-18(10-8-16)23(2)19-21-14-17(20)15-22-19/h14-16,18H,4,7-13H2,1-3H3