3-(6-phenylpyridazin-3-yl)-9-prop-2-enyl-3,9-diazabicyclo[3.3.1]nonane

Systemtic Name: 3-(6-phenylpyridazin-3-yl)-9-prop-2-enyl-3,9-diazabicyclo[3.3.1]nonane Openeye Name: 9-allyl-3-(6-phenylpyridazin-3-yl)-3,9-diazabicyclo[3.3.1]nonane CAS Name: 3-(6-phenyl-3-pyridazinyl)-9-prop-2-enyl-3,9-diazabicyclo[3.3.1]nonane IUPAC Name: 3-(6-phenylpyridazin-3-yl)-9-prop-2-enyl-3,9-diazabicyclo[3.3.1]nonane Traditional Name: 9-allyl-3-(6-phenylpyridazin-3-yl)-3,9-diazabicyclo[3.3.1]nonane Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CCCC1CN(C2)C3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C2CCCC1CN(C2)C3=NN=C(C=C3)C4=CC=CC=C4

InChI

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