(2S)-N-[(2R)-1,1-diethoxybutan-2-yl]-2-(methoxymethyl)pyrrolidin-1-amine

Systemtic Name: (2S)-N-[(2R)-1,1-diethoxybutan-2-yl]-2-(methoxymethyl)pyrrolidin-1-amine Openeye Name: (2S)-N-[(1R)-1-(diethoxymethyl)propyl]-2-(methoxymethyl)pyrrolidin-1-amine CAS Name: (2S)-N-[(2R)-1,1-diethoxybutan-2-yl]-2-(methoxymethyl)-1-pyrrolidinamine IUPAC Name: (2S)-N-[(2R)-1,1-diethoxybutan-2-yl]-2-(methoxymethyl)pyrrolidin-1-amine Traditional Name: [(1R)-1-(diethoxymethyl)propyl]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C14H30N2O3 MolecularWeight: 274.3996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(OCC)OCC)NN1CCCC1COC

Isomeric SMILES

CC[C@H](C(OCC)OCC)NN1CCC[C@H]1COC

InChI

InChI=1S/C14H30N2O3/c1-5-13(14(18-6-2)19-7-3)15-16-10-8-9-12(16)11-17-4/h12-15H,5-11H2,1-4H3/t12-,13+/m0/s1