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

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-butan-2-imine Openeye Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-butan-2-imine CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-methyl-2-butanimine IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methylbutan-2-imine Traditional Name: (E)-1,2-dimethylpropylidene-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NN1CCCC1COC)C

Isomeric SMILES

CC(C)/C(=N/N1CCC[C@H]1COC)/C

InChI

InChI=1S/C11H22N2O/c1-9(2)10(3)12-13-7-5-6-11(13)8-14-4/h9,11H,5-8H2,1-4H3/b12-10+/t11-/m0/s1