8-chloranyl-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)quinoline

Systemtic Name: 8-chloranyl-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)quinoline Openeye Name: 8-chloro-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)quinoline CAS Name: 8-chloro-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)quinoline IUPAC Name: 8-chloro-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)quinoline Traditional Name: 8-chloro-3-(1,4-diazabicyclo[3.2.2]nonan-4-yl)quinoline Formula: C16H18ClN3 MolecularWeight: 287.78722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=CN=C4C(=C3)C=CC=C4Cl

Isomeric SMILES

C1CN2CCC1N(CC2)C3=CN=C4C(=C3)C=CC=C4Cl

InChI

InChI=1S/C16H18ClN3/c17-15-3-1-2-12-10-14(11-18-16(12)15)20-9-8-19-6-4-13(20)5-7-19/h1-3,10-11,13H,4-9H2