2-[1,2-bis(2-oxidanylcyclopentyl)-1,4,7-triazonan-2-yl]cyclopentan-1-ol

Systemtic Name: 2-[1,2-bis(2-oxidanylcyclopentyl)-1,4,7-triazonan-2-yl]cyclopentan-1-ol Openeye Name: 2-[1,2-bis(2-hydroxycyclopentyl)-1,4,7-triazonan-2-yl]cyclopentanol CAS Name: 2-[1,2-bis(2-hydroxycyclopentyl)-1,4,7-triazonan-2-yl]-1-cyclopentanol IUPAC Name: 2-[1,2-bis(2-hydroxycyclopentyl)-1,4,7-triazonan-2-yl]cyclopentan-1-ol Traditional Name: 2-[1,2-bis(2-hydroxycyclopentyl)-1,4,7-triazonan-2-yl]cyclopentanol Formula: C21H39N3O3 MolecularWeight: 381.55266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)C2(CNCCNCCN2C3CCCC3O)C4CCCC4O

Isomeric SMILES

C1CC(C(C1)O)C2(CNCCNCCN2C3CCCC3O)C4CCCC4O

InChI

InChI=1S/C21H39N3O3/c25-18-7-1-4-15(18)21(16-5-2-8-19(16)26)14-23-11-10-22-12-13-24(21)17-6-3-9-20(17)27/h15-20,22-23,25-27H,1-14H2