3-(5-chloranylpyridin-2-yl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-6-ene

Systemtic Name: 3-(5-chloranylpyridin-2-yl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-6-ene Openeye Name: 8-benzyl-3-(5-chloro-2-pyridyl)-8-azabicyclo[3.2.1]oct-6-ene CAS Name: 3-(5-chloro-2-pyridinyl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-6-ene IUPAC Name: 8-benzyl-3-(5-chloropyridin-2-yl)-8-azabicyclo[3.2.1]oct-6-ene Traditional Name: 8-benzyl-3-(5-chloro-2-pyridyl)-8-azabicyclo[3.2.1]oct-6-ene Formula: C19H19ClN2 MolecularWeight: 310.82056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C=CC1N2CC3=CC=CC=C3)C4=NC=C(C=C4)Cl

Isomeric SMILES

C1C(CC2C=CC1N2CC3=CC=CC=C3)C4=NC=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN2/c20-16-6-9-19(21-12-16)15-10-17-7-8-18(11-15)22(17)13-14-4-2-1-3-5-14/h1-9,12,15,17-18H,10-11,13H2