2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-8-methyl-quinoline

Systemtic Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-8-methyl-quinoline Openeye Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-8-methyl-quinoline CAS Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-8-methylquinoline IUPAC Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-8-methylquinoline Traditional Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-8-methyl-quinoline Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2)N3CCN4CCC3CC4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2)N3CCN4CCC3CC4

InChI

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