9-methyl-3-(5-phenylpyrimidin-2-yl)-3,9-diazabicyclo[3.3.1]nonane

Systemtic Name: 9-methyl-3-(5-phenylpyrimidin-2-yl)-3,9-diazabicyclo[3.3.1]nonane Openeye Name: 9-methyl-3-(5-phenylpyrimidin-2-yl)-3,9-diazabicyclo[3.3.1]nonane CAS Name: 9-methyl-3-(5-phenyl-2-pyrimidinyl)-3,9-diazabicyclo[3.3.1]nonane IUPAC Name: 9-methyl-3-(5-phenylpyrimidin-2-yl)-3,9-diazabicyclo[3.3.1]nonane Traditional Name: 9-methyl-3-(5-phenylpyrimidin-2-yl)-3,9-diazabicyclo[3.3.1]nonane Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CN(C2)C3=NC=C(C=N3)C4=CC=CC=C4

Isomeric SMILES

CN1C2CCCC1CN(C2)C3=NC=C(C=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H22N4/c1-21-16-8-5-9-17(21)13-22(12-16)18-19-10-15(11-20-18)14-6-3-2-4-7-14/h2-4,6-7,10-11,16-17H,5,8-9,12-13H2,1H3