1-[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]ethanimine

Systemtic Name: 1-[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]ethanimine Openeye Name: 1-(3-tert-butoxypyrrolidin-1-yl)ethanimine CAS Name: 1-[3-[(2-methylpropan-2-yl)oxy]-1-pyrrolidinyl]ethanimine IUPAC Name: 1-[3-[(2-methylpropan-2-yl)oxy]pyrrolidin-1-yl]ethanimine Traditional Name: 1-(3-tert-butoxypyrrolidino)ethylideneamine Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(C1)OC(C)(C)C

Isomeric SMILES

CC(=N)N1CCC(C1)OC(C)(C)C

InChI

InChI=1S/C10H20N2O/c1-8(11)12-6-5-9(7-12)13-10(2,3)4/h9,11H,5-7H2,1-4H3