N-ethyl-3-methyl-3,8-diazabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: N-ethyl-3-methyl-3,8-diazabicyclo[3.2.1]octane-8-carboxamide Openeye Name: N-ethyl-3-methyl-3,8-diazabicyclo[3.2.1]octane-8-carboxamide CAS Name: N-ethyl-3-methyl-3,8-diazabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: N-ethyl-3-methyl-3,8-diazabicyclo[3.2.1]octane-8-carboxamide Traditional Name: N-ethyl-3-methyl-3,8-diazabicyclo[3.2.1]octane-8-carboxamide Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C2CCC1CN(C2)C

Isomeric SMILES

CCNC(=O)N1C2CCC1CN(C2)C

InChI

InChI=1S/C10H19N3O/c1-3-11-10(14)13-8-4-5-9(13)7-12(2)6-8/h8-9H,3-7H2,1-2H3,(H,11,14)