9,11-dimethyl-1,10-diazabicyclo[6.2.1]undec-8(11)-ene-10-carboxamide

Systemtic Name: 9,11-dimethyl-1,10-diazabicyclo[6.2.1]undec-8(11)-ene-10-carboxamide Openeye Name: 9,11-dimethyl-1,10-diazabicyclo[6.2.1]undec-8(11)-ene-10-carboxamide CAS Name: 9,11-dimethyl-1,10-diazabicyclo[6.2.1]undec-8(11)-ene-10-carboxamide IUPAC Name: 9,11-dimethyl-1,10-diazabicyclo[6.2.1]undec-8(11)-ene-10-carboxamide Traditional Name: 9,11-dimethyl-1,10-diazabicyclo[6.2.1]undec-8(11)-ene-10-carboxamide Formula: C12H21N3O MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(N(N1C(=O)N)CCCCCC2)C

Isomeric SMILES

CC1C2=C(N(N1C(=O)N)CCCCCC2)C

InChI

InChI=1S/C12H21N3O/c1-9-11-7-5-3-4-6-8-14(9)15(10(11)2)12(13)16/h10H,3-8H2,1-2H3,(H2,13,16)