11-methylidene-1,5,9-triazabicyclo[7.3.3]pentadecane

Systemtic Name: 11-methylidene-1,5,9-triazabicyclo[7.3.3]pentadecane Openeye Name: 11-methylene-1,5,9-triazabicyclo[7.3.3]pentadecane CAS Name: 11-methylene-1,5,9-triazabicyclo[7.3.3]pentadecane IUPAC Name: 11-methylidene-1,5,9-triazabicyclo[7.3.3]pentadecane Traditional Name: 11-methylene-1,5,9-triazabicyclo[7.3.3]pentadecane Formula: C13H25N3 MolecularWeight: 223.3577

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN2CCCNCCCN(C1)CCC2

Isomeric SMILES

C=C1CN2CCCNCCCN(C1)CCC2

InChI

InChI=1S/C13H25N3/c1-13-11-15-7-2-5-14-6-3-8-16(12-13)10-4-9-15/h14H,1-12H2