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

Systemtic Name: (1S,2S)-2-(1,4,7,10-tetrazacyclododec-1-yl)cyclohexan-1-ol Openeye Name: (1S,2S)-2-(1,4,7,10-tetrazacyclododec-1-yl)cyclohexanol CAS Name: (1S,2S)-2-(1,4,7,10-tetrazacyclododec-1-yl)-1-cyclohexanol IUPAC Name: (1S,2S)-2-(1,4,7,10-tetrazacyclododec-1-yl)cyclohexan-1-ol Traditional Name: (1S,2S)-2-(1,4,7,10-tetrazacyclododec-1-yl)cyclohexanol Formula: C14H30N4O MolecularWeight: 270.4142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N2CCNCCNCCNCC2)O

Isomeric SMILES

C1CC[C@@H]([C@H](C1)N2CCNCCNCCNCC2)O

InChI

InChI=1S/C14H30N4O/c19-14-4-2-1-3-13(14)18-11-9-16-7-5-15-6-8-17-10-12-18/h13-17,19H,1-12H2/t13-,14-/m0/s1