2-azanyl-1-(1,4,7,10-tetrazacyclododec-1-yl)ethanone

Systemtic Name: 2-azanyl-1-(1,4,7,10-tetrazacyclododec-1-yl)ethanone Openeye Name: 2-amino-1-(1,4,7,10-tetrazacyclododec-1-yl)ethanone CAS Name: 2-amino-1-(1,4,7,10-tetrazacyclododec-1-yl)ethanone IUPAC Name: 2-amino-1-(1,4,7,10-tetrazacyclododec-1-yl)ethanone Traditional Name: 2-amino-1-(1,4,7,10-tetrazacyclododec-1-yl)ethanone Formula: C10H23N5O MolecularWeight: 229.32252

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(CCNCCN1)C(=O)CN

Isomeric SMILES

C1CNCCN(CCNCCN1)C(=O)CN

InChI

InChI=1S/C10H23N5O/c11-9-10(16)15-7-5-13-3-1-12-2-4-14-6-8-15/h12-14H,1-9,11H2