10-prop-2-ynyl-1,4,7,10-tetrazacyclododecane-1,4,7-tricarbaldehyde

Systemtic Name: 10-prop-2-ynyl-1,4,7,10-tetrazacyclododecane-1,4,7-tricarbaldehyde Openeye Name: 10-prop-2-ynyl-1,4,7,10-tetrazacyclododecane-1,4,7-tricarbaldehyde CAS Name: 10-prop-2-ynyl-1,4,7,10-tetrazacyclododecane-1,4,7-tricarboxaldehyde IUPAC Name: 10-prop-2-ynyl-1,4,7,10-tetrazacyclododecane-1,4,7-tricarbaldehyde Traditional Name: 10-propargyl-1,4,7,10-tetrazacyclododecane-1,4,7-tricarbaldehyde Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCN(CCN(CCN(CC1)C=O)C=O)C=O

Isomeric SMILES

C#CCN1CCN(CCN(CCN(CC1)C=O)C=O)C=O

InChI

InChI=1S/C14H22N4O3/c1-2-3-15-4-6-16(12-19)8-10-18(14-21)11-9-17(13-20)7-5-15/h1,12-14H,3-11H2