3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)quinoline

Systemtic Name: 3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)quinoline Openeye Name: 3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)quinoline CAS Name: 3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)quinoline IUPAC Name: 3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)quinoline Traditional Name: 3-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)quinoline Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CN(C2)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN1C2CCCC1CN(C2)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C17H21N3/c1-19-14-6-4-7-15(19)12-20(11-14)16-9-13-5-2-3-8-17(13)18-10-16/h2-3,5,8-10,14-15H,4,6-7,11-12H2,1H3