4-phenyl-3-propyl-1,2-diazabicyclo[2.2.2]octane

Systemtic Name: 4-phenyl-3-propyl-1,2-diazabicyclo[2.2.2]octane Openeye Name: 4-phenyl-3-propyl-1,2-diazabicyclo[2.2.2]octane CAS Name: 4-phenyl-3-propyl-1,2-diazabicyclo[2.2.2]octane IUPAC Name: 4-phenyl-3-propyl-1,2-diazabicyclo[2.2.2]octane Traditional Name: 4-phenyl-3-propyl-1,2-diazabicyclo[2.2.2]octane Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2(CCN(N1)CC2)C3=CC=CC=C3

Isomeric SMILES

CCCC1C2(CCN(N1)CC2)C3=CC=CC=C3

InChI

InChI=1S/C15H22N2/c1-2-6-14-15(13-7-4-3-5-8-13)9-11-17(16-14)12-10-15/h3-5,7-8,14,16H,2,6,9-12H2,1H3