3-methyl-6-(5-phenylpyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane

Systemtic Name: 3-methyl-6-(5-phenylpyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane Openeye Name: 3-methyl-6-(5-phenyl-3-pyridyl)-3,6-diazabicyclo[3.2.1]octane CAS Name: 3-methyl-6-(5-phenyl-3-pyridinyl)-3,6-diazabicyclo[3.2.1]octane IUPAC Name: 3-methyl-6-(5-phenylpyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane Traditional Name: 3-methyl-6-(5-phenyl-3-pyridyl)-3,6-diazabicyclo[3.2.1]octane Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC(C1)N(C2)C3=CN=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CC2CC(C1)N(C2)C3=CN=CC(=C3)C4=CC=CC=C4

InChI

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