(3R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-oxan-2-imine

Systemtic Name: (3R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-oxan-2-imine Openeye Name: (3R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-tetrahydropyran-2-imine CAS Name: (3R)-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-methyl-2-oxanimine IUPAC Name: (3R)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyloxan-2-imine Traditional Name: (Z)-[(2S)-2-(methoxymethyl)pyrrolidino]-[(3R)-3-methyltetrahydropyran-2-ylidene]amine Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCOC1=NN2CCCC2COC

Isomeric SMILES

C[C@@H]\1CCCO/C1=N\N2CCC[C@H]2COC

InChI

InChI=1S/C12H22N2O2/c1-10-5-4-8-16-12(10)13-14-7-3-6-11(14)9-15-2/h10-11H,3-9H2,1-2H3/b13-12-/t10-,11+/m1/s1