8-methyl-3-(5-phenylpyrazin-2-yl)-8-azabicyclo[3.2.1]octane

Systemtic Name: 8-methyl-3-(5-phenylpyrazin-2-yl)-8-azabicyclo[3.2.1]octane Openeye Name: 8-methyl-3-(5-phenylpyrazin-2-yl)-8-azabicyclo[3.2.1]octane CAS Name: 8-methyl-3-(5-phenyl-2-pyrazinyl)-8-azabicyclo[3.2.1]octane IUPAC Name: 8-methyl-3-(5-phenylpyrazin-2-yl)-8-azabicyclo[3.2.1]octane Traditional Name: 8-methyl-3-(5-phenylpyrazin-2-yl)-8-azabicyclo[3.2.1]octane Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C3=NC=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)C3=NC=C(N=C3)C4=CC=CC=C4

InChI

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