1-[2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]ethanimine

Systemtic Name: 1-[2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]ethanimine Openeye Name: 1-[2-(tert-butoxymethyl)pyrrolidin-1-yl]ethanimine CAS Name: 1-[2-[(2-methylpropan-2-yl)oxymethyl]-1-pyrrolidinyl]ethanimine IUPAC Name: 1-[2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-1-yl]ethanimine Traditional Name: 1-[2-(tert-butoxymethyl)pyrrolidino]ethylideneamine Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCCC1COC(C)(C)C

Isomeric SMILES

CC(=N)N1CCCC1COC(C)(C)C

InChI

InChI=1S/C11H22N2O/c1-9(12)13-7-5-6-10(13)8-14-11(2,3)4/h10,12H,5-8H2,1-4H3