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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C=NN1CCCC1COC

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-4-10(2)8-12-13-7-5-6-11(13)9-14-3/h8,10-11H,4-7,9H2,1-3H3/b12-8+/t10-,11+/m0/s1