N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-phthalazin-1-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-phthalazin-1-amine Openeye Name: 4-methyl-N-quinuclidin-3-yl-phthalazin-1-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-1-phthalazinamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methylphthalazin-1-amine Traditional Name: (4-methylphthalazin-1-yl)-quinuclidin-3-yl-amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NC3CN4CCC3CC4

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NC3CN4CCC3CC4

InChI

InChI=1S/C16H20N4/c1-11-13-4-2-3-5-14(13)16(19-18-11)17-15-10-20-8-6-12(15)7-9-20/h2-5,12,15H,6-10H2,1H3,(H,17,19)