(3R)-3-[(E)-[(2R)-2-methoxypyrrolidin-1-yl]iminomethyl]-3-methyl-cyclopentan-1-one

Systemtic Name: (3R)-3-[(E)-[(2R)-2-methoxypyrrolidin-1-yl]iminomethyl]-3-methyl-cyclopentan-1-one Openeye Name: (3R)-3-[(E)-[(2R)-2-methoxypyrrolidin-1-yl]iminomethyl]-3-methyl-cyclopentanone CAS Name: (3R)-3-[(E)-[(2R)-2-methoxy-1-pyrrolidinyl]iminomethyl]-3-methyl-1-cyclopentanone IUPAC Name: (3R)-3-[(E)-[(2R)-2-methoxypyrrolidin-1-yl]iminomethyl]-3-methylcyclopentan-1-one Traditional Name: (3R)-3-[(E)-[(2R)-2-methoxypyrrolidino]iminomethyl]-3-methyl-cyclopentanone Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C1)C=NN2CCCC2OC

Isomeric SMILES

C[C@]1(CCC(=O)C1)/C=N/N2CCC[C@H]2OC

InChI

InChI=1S/C12H20N2O2/c1-12(6-5-10(15)8-12)9-13-14-7-3-4-11(14)16-2/h9,11H,3-8H2,1-2H3/b13-9+/t11-,12-/m1/s1