7-[(E)-1,3-diphenylprop-2-enyl]-7-azabicyclo[4.1.0]heptane

Systemtic Name: 7-[(E)-1,3-diphenylprop-2-enyl]-7-azabicyclo[4.1.0]heptane Openeye Name: 7-[(E)-1,3-diphenylallyl]-7-azabicyclo[4.1.0]heptane CAS Name: 7-[(E)-1,3-diphenylprop-2-enyl]-7-azabicyclo[4.1.0]heptane IUPAC Name: 7-[(E)-1,3-diphenylprop-2-enyl]-7-azabicyclo[4.1.0]heptane Traditional Name: 7-[(E)-1,3-diphenylallyl]-7-azabicyclo[4.1.0]heptane Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N2C(C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2C(C1)N2C(/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N/c1-3-9-17(10-4-1)15-16-19(18-11-5-2-6-12-18)22-20-13-7-8-14-21(20)22/h1-6,9-12,15-16,19-21H,7-8,13-14H2/b16-15+