5-[(E)-3-phenylprop-2-enyl]-3,8-diazabicyclo[3.2.1]octane

Systemtic Name: 5-[(E)-3-phenylprop-2-enyl]-3,8-diazabicyclo[3.2.1]octane Openeye Name: 5-[(E)-cinnamyl]-3,8-diazabicyclo[3.2.1]octane CAS Name: 5-[(E)-3-phenylprop-2-enyl]-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 5-[(E)-3-phenylprop-2-enyl]-3,8-diazabicyclo[3.2.1]octane Traditional Name: 5-[(E)-cinnamyl]-3,8-diazabicyclo[3.2.1]octane Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CNCC1N2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CC2(CNCC1N2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C15H20N2/c1-2-5-13(6-3-1)7-4-9-15-10-8-14(17-15)11-16-12-15/h1-7,14,16-17H,8-12H2/b7-4+