1-(1,4,7,10-tetrazacyclododec-1-yl)butan-2-ol

Systemtic Name: 1-(1,4,7,10-tetrazacyclododec-1-yl)butan-2-ol Openeye Name: 1-(1,4,7,10-tetrazacyclododec-1-yl)butan-2-ol CAS Name: 1-(1,4,7,10-tetrazacyclododec-1-yl)-2-butanol IUPAC Name: 1-(1,4,7,10-tetrazacyclododec-1-yl)butan-2-ol Traditional Name: 1-(1,4,7,10-tetrazacyclododec-1-yl)butan-2-ol Formula: C12H28N4O MolecularWeight: 244.37692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCNCCNCCNCC1)O

Isomeric SMILES

CCC(CN1CCNCCNCCNCC1)O

InChI

InChI=1S/C12H28N4O/c1-2-12(17)11-16-9-7-14-5-3-13-4-6-15-8-10-16/h12-15,17H,2-11H2,1H3