8-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-[3-(1H-pyrazol-5-yl)phenyl]amine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC=CC(=C3)C4=CC=NN4

InChI

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