3-phenyl-9-prop-2-enyl-9-azabicyclo[3.3.1]non-3-ene

Systemtic Name: 3-phenyl-9-prop-2-enyl-9-azabicyclo[3.3.1]non-3-ene Openeye Name: 9-allyl-3-phenyl-9-azabicyclo[3.3.1]non-3-ene CAS Name: 3-phenyl-9-prop-2-enyl-9-azabicyclo[3.3.1]non-3-ene IUPAC Name: 3-phenyl-9-prop-2-enyl-9-azabicyclo[3.3.1]non-3-ene Traditional Name: 9-allyl-3-phenyl-9-azabicyclo[3.3.1]non-3-ene Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CCCC1C=C(C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C2CCCC1C=C(C2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N/c1-2-11-18-16-9-6-10-17(18)13-15(12-16)14-7-4-3-5-8-14/h2-5,7-8,12,16-17H,1,6,9-11,13H2