2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methyl-quinolin-5-amine

Systemtic Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methyl-quinolin-5-amine Openeye Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methyl-quinolin-5-amine CAS Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methyl-5-quinolinamine IUPAC Name: 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methylquinolin-5-amine Traditional Name: [2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-6-methyl-5-quinolyl]amine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2)N3CCN4CCC3CC4)N

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2)N3CCN4CCC3CC4)N

InChI

InChI=1S/C17H22N4/c1-12-2-4-15-14(17(12)18)3-5-16(19-15)21-11-10-20-8-6-13(21)7-9-20/h2-5,13H,6-11,18H2,1H3