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9-methyl-4-[6-(3-nitrophenyl)pyridin-3-yl]-4,9-diazabicyclo[4.2.1]nonane
9-methyl-4-[6-(3-nitrophenyl)pyridin-3-yl]-4,9-diazabicyclo[4.2.1]nonane
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1CN(CC2)C3=CN=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
CN1C2CCC1CN(CC2)C3=CN=C(C=C3)C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H22N4O2/c1-21-15-5-6-18(21)13-22(10-9-15)17-7-8-19(20-12-17)14-3-2-4-16(11-14)23(24)25/h2-4,7-8,11-12,15,18H,5-6,9-10,13H2,1H3
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- 10-methyl-4-quinolin-6-yl-4,10-diazabicyclo[4.3.1]decane
- 10-methyl-4-(6-phenoxypyridin-3-yl)-4,10-diazabicyclo[4.3.1]decane
- 9-methyl-4-(2-pyridin-3-ylpyridin-3-yl)-4,9-diazabicyclo[4.2.1]nonane
