N-[4-(3-azabicyclo[3.2.2]nonan-3-yl)butyl]-1-methyl-pyrrolo[1,2-d][1,2,4]triazin-4-amine

Systemtic Name: N-[4-(3-azabicyclo[3.2.2]nonan-3-yl)butyl]-1-methyl-pyrrolo[1,2-d][1,2,4]triazin-4-amine Openeye Name: N-[4-(3-azabicyclo[3.2.2]nonan-3-yl)butyl]-1-methyl-pyrrolo[1,2-d][1,2,4]triazin-4-amine CAS Name: N-[4-(3-azabicyclo[3.2.2]nonan-3-yl)butyl]-1-methyl-4-pyrrolo[1,2-d][1,2,4]triazinamine IUPAC Name: N-[4-(3-azabicyclo[3.2.2]nonan-3-yl)butyl]-1-methylpyrrolo[1,2-d][1,2,4]triazin-4-amine Traditional Name: 4-(3-azabicyclo[3.2.2]nonan-3-yl)butyl-(1-methylpyrrolo[1,2-d][1,2,4]triazin-4-yl)amine Formula: C19H29N5 MolecularWeight: 327.46706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N2C1=CC=C2)NCCCCN3CC4CCC(C3)CC4

Isomeric SMILES

CC1=NN=C(N2C1=CC=C2)NCCCCN3CC4CCC(C3)CC4

InChI

InChI=1S/C19H29N5/c1-15-18-5-4-12-24(18)19(22-21-15)20-10-2-3-11-23-13-16-6-7-17(14-23)9-8-16/h4-5,12,16-17H,2-3,6-11,13-14H2,1H3,(H,20,22)