4-[(E)-3-phenylprop-2-enyl]-1,4-diazabicyclo[3.2.2]nonane

Systemtic Name: 4-[(E)-3-phenylprop-2-enyl]-1,4-diazabicyclo[3.2.2]nonane Openeye Name: 4-[(E)-cinnamyl]-1,4-diazabicyclo[3.2.2]nonane CAS Name: 4-[(E)-3-phenylprop-2-enyl]-1,4-diazabicyclo[3.2.2]nonane IUPAC Name: 4-[(E)-3-phenylprop-2-enyl]-1,4-diazabicyclo[3.2.2]nonane Traditional Name: 4-[(E)-cinnamyl]-1,4-diazabicyclo[3.2.2]nonane Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN2CCC1N(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H22N2/c1-2-5-15(6-3-1)7-4-10-18-14-13-17-11-8-16(18)9-12-17/h1-7,16H,8-14H2/b7-4+