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

Systemtic Name: [(1S,2E)-2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]imino-1-prop-2-enyl-cyclopentyl]methanol Openeye Name: [(1S,2E)-1-allyl-2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]imino-cyclopentyl]methanol CAS Name: [(1S,2E)-2-[[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]imino]-1-prop-2-enylcyclopentyl]methanol IUPAC Name: [(1S,2E)-2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]imino-1-prop-2-enylcyclopentyl]methanol Traditional Name: [(1S,2E)-1-allyl-2-[(2R)-2-(methoxymethyl)pyrrolidino]imino-cyclopentyl]methanol Formula: C15H26N2O2 MolecularWeight: 266.37914

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C2CCCC2(CC=C)CO

Isomeric SMILES

COC[C@H]1CCCN1/N=C/2\CCC[C@@]2(CC=C)CO

InChI

InChI=1S/C15H26N2O2/c1-3-8-15(12-18)9-4-7-14(15)16-17-10-5-6-13(17)11-19-2/h3,13,18H,1,4-12H2,2H3/b16-14+/t13-,15+/m1/s1