2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-methyl-quinoline

Systemtic Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-methyl-quinoline Openeye Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-methyl-quinoline CAS Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-methylquinoline IUPAC Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-methylquinoline Traditional Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-3-methyl-quinoline Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N=C1N3CCN4CCC3CC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N=C1N3CCN4CCC3CC4

InChI

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