1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-3,3-dimethyl-butan-2-ol

Systemtic Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-3,3-dimethyl-butan-2-ol Openeye Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-3,3-dimethyl-butan-2-ol CAS Name: 1-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]imino]-3,3-dimethyl-2-butanol IUPAC Name: 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-3,3-dimethylbutan-2-ol Traditional Name: 1-[(2S)-2-(methoxymethyl)pyrrolidino]imino-3,3-dimethyl-butan-2-ol Formula: C12H24N2O2 MolecularWeight: 228.33116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C=NN1CCCC1COC)O

Isomeric SMILES

CC(C)(C)C(C=NN1CCC[C@H]1COC)O

InChI

InChI=1S/C12H24N2O2/c1-12(2,3)11(15)8-13-14-7-5-6-10(14)9-16-4/h8,10-11,15H,5-7,9H2,1-4H3/t10-,11?/m0/s1