[(1R,2E)-2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]imino-1-nonyl-cyclopentyl]methanol

Systemtic Name: [(1R,2E)-2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]imino-1-nonyl-cyclopentyl]methanol Openeye Name: [(1R,2E)-2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]imino-1-nonyl-cyclopentyl]methanol CAS Name: [(1R,2E)-2-[[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]imino]-1-nonylcyclopentyl]methanol IUPAC Name: [(1R,2E)-2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]imino-1-nonylcyclopentyl]methanol Traditional Name: [(1R,2E)-2-[(2R)-2-(methoxymethyl)pyrrolidino]imino-1-nonyl-cyclopentyl]methanol Formula: C21H40N2O2 MolecularWeight: 352.5545

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1(CCCC1=NN2CCCC2COC)CO

Isomeric SMILES

CCCCCCCCC[C@]\1(CCC/C1=N\N2CCC[C@@H]2COC)CO

InChI

InChI=1S/C21H40N2O2/c1-3-4-5-6-7-8-9-14-21(18-24)15-10-13-20(21)22-23-16-11-12-19(23)17-25-2/h19,24H,3-18H2,1-2H3/b22-20+/t19-,21+/m1/s1