3-(6-phenylpyridazin-3-yl)-7-prop-2-enyl-3,7-diazabicyclo[3.3.1]nonane

Systemtic Name: 3-(6-phenylpyridazin-3-yl)-7-prop-2-enyl-3,7-diazabicyclo[3.3.1]nonane Openeye Name: 7-allyl-3-(6-phenylpyridazin-3-yl)-3,7-diazabicyclo[3.3.1]nonane CAS Name: 3-(6-phenyl-3-pyridazinyl)-7-prop-2-enyl-3,7-diazabicyclo[3.3.1]nonane IUPAC Name: 3-(6-phenylpyridazin-3-yl)-7-prop-2-enyl-3,7-diazabicyclo[3.3.1]nonane Traditional Name: 7-allyl-3-(6-phenylpyridazin-3-yl)-3,7-diazabicyclo[3.3.1]nonane Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2CC(C1)CN(C2)C3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1CC2CC(C1)CN(C2)C3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N4/c1-2-10-23-12-16-11-17(13-23)15-24(14-16)20-9-8-19(21-22-20)18-6-4-3-5-7-18/h2-9,16-17H,1,10-15H2