8-methyl-3-(5-phenylpyridin-2-yl)-3,8-diazabicyclo[3.2.1]octane

Systemtic Name: 8-methyl-3-(5-phenylpyridin-2-yl)-3,8-diazabicyclo[3.2.1]octane Openeye Name: 8-methyl-3-(5-phenyl-2-pyridyl)-3,8-diazabicyclo[3.2.1]octane CAS Name: 8-methyl-3-(5-phenyl-2-pyridinyl)-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 8-methyl-3-(5-phenylpyridin-2-yl)-3,8-diazabicyclo[3.2.1]octane Traditional Name: 8-methyl-3-(5-phenyl-2-pyridyl)-3,8-diazabicyclo[3.2.1]octane Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(C2)C3=NC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1CN(C2)C3=NC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N3/c1-20-16-8-9-17(20)13-21(12-16)18-10-7-15(11-19-18)14-5-3-2-4-6-14/h2-7,10-11,16-17H,8-9,12-13H2,1H3