[1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]ethylamino]cyclopentyl]methanol

Systemtic Name: [1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]ethylamino]cyclopentyl]methanol Openeye Name: [1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]ethylamino]cyclopentyl]methanol CAS Name: [1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]ethylamino]cyclopentyl]methanol IUPAC Name: [1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]ethylamino]cyclopentyl]methanol Traditional Name: [1-[2-[(1-methylolcyclopentyl)amino]ethylamino]cyclopentyl]methanol Formula: C14H28N2O2 MolecularWeight: 256.38432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CO)NCCNC2(CCCC2)CO

Isomeric SMILES

C1CCC(C1)(CO)NCCNC2(CCCC2)CO

InChI

InChI=1S/C14H28N2O2/c17-11-13(5-1-2-6-13)15-9-10-16-14(12-18)7-3-4-8-14/h15-18H,1-12H2