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

Systemtic Name: 1-(4,7,10-triethyl-1,4,7,10-tetrazacyclododec-1-yl)propan-2-ol Openeye Name: 1-(4,7,10-triethyl-1,4,7,10-tetrazacyclododec-1-yl)propan-2-ol CAS Name: 1-(4,7,10-triethyl-1,4,7,10-tetrazacyclododec-1-yl)-2-propanol IUPAC Name: 1-(4,7,10-triethyl-1,4,7,10-tetrazacyclododec-1-yl)propan-2-ol Traditional Name: 1-(4,7,10-triethyl-1,4,7,10-tetrazacyclododec-1-yl)propan-2-ol Formula: C17H38N4O MolecularWeight: 314.50982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CCN(CCN(CC1)CC)CC(C)O)CC

Isomeric SMILES

CCN1CCN(CCN(CCN(CC1)CC)CC(C)O)CC

InChI

InChI=1S/C17H38N4O/c1-5-18-8-10-19(6-2)12-14-21(16-17(4)22)15-13-20(7-3)11-9-18/h17,22H,5-16H2,1-4H3