(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-pyridin-4-yl-methanone

Systemtic Name: (8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-pyridin-4-yl-methanone Openeye Name: (8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-(4-pyridyl)methanone CAS Name: (8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-pyridin-4-ylmethanone IUPAC Name: (8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-pyridin-4-ylmethanone Traditional Name: (8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-(4-pyridyl)methanone Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(C2)C(=O)C3=CC=NC=C3

Isomeric SMILES

CN1C2CCC1CN(C2)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C13H17N3O/c1-15-11-2-3-12(15)9-16(8-11)13(17)10-4-6-14-7-5-10/h4-7,11-12H,2-3,8-9H2,1H3