3-ethyl-8-phenyl-3,8-diazabicyclo[3.2.1]octane

Systemtic Name: 3-ethyl-8-phenyl-3,8-diazabicyclo[3.2.1]octane Openeye Name: 3-ethyl-8-phenyl-3,8-diazabicyclo[3.2.1]octane CAS Name: 3-ethyl-8-phenyl-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 3-ethyl-8-phenyl-3,8-diazabicyclo[3.2.1]octane Traditional Name: 3-ethyl-8-phenyl-3,8-diazabicyclo[3.2.1]octane Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2CCC(C1)N2C3=CC=CC=C3

Isomeric SMILES

CCN1CC2CCC(C1)N2C3=CC=CC=C3

InChI

InChI=1S/C14H20N2/c1-2-15-10-13-8-9-14(11-15)16(13)12-6-4-3-5-7-12/h3-7,13-14H,2,8-11H2,1H3