cyclopropyl-[(1R,5R)-3,6-diazabicyclo[3.2.1]octan-3-yl]methanone

Systemtic Name: cyclopropyl-[(1R,5R)-3,6-diazabicyclo[3.2.1]octan-3-yl]methanone Openeye Name: cyclopropyl-[(1R,5R)-3,6-diazabicyclo[3.2.1]octan-3-yl]methanone CAS Name: cyclopropyl-[(1R,5R)-3,6-diazabicyclo[3.2.1]octan-3-yl]methanone IUPAC Name: cyclopropyl-[(1R,5R)-3,6-diazabicyclo[3.2.1]octan-3-yl]methanone Traditional Name: cyclopropyl-[(1R,5R)-3,6-diazabicyclo[3.2.1]octan-3-yl]methanone Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CC3CC(C2)NC3

Isomeric SMILES

C1CC1C(=O)N2C[C@@H]3C[C@H](C2)NC3

InChI

InChI=1S/C10H16N2O/c13-10(8-1-2-8)12-5-7-3-9(6-12)11-4-7/h7-9,11H,1-6H2/t7-,9-/m1/s1