(2S)-N-[(1R)-1-cyclopentylethyl]-2-(methoxymethyl)pyrrolidin-1-amine

Systemtic Name: (2S)-N-[(1R)-1-cyclopentylethyl]-2-(methoxymethyl)pyrrolidin-1-amine Openeye Name: (2S)-N-[(1R)-1-cyclopentylethyl]-2-(methoxymethyl)pyrrolidin-1-amine CAS Name: (2S)-N-[(1R)-1-cyclopentylethyl]-2-(methoxymethyl)-1-pyrrolidinamine IUPAC Name: (2S)-N-[(1R)-1-cyclopentylethyl]-2-(methoxymethyl)pyrrolidin-1-amine Traditional Name: [(1R)-1-cyclopentylethyl]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C13H21N2O MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][CH]1)NN2CCCC2COC

Isomeric SMILES

C[C@H]([C]1[CH][CH][CH][CH]1)NN2CCC[C@H]2COC

InChI

InChI=1S/C13H21N2O/c1-11(12-6-3-4-7-12)14-15-9-5-8-13(15)10-16-2/h3-4,6-7,11,13-14H,5,8-10H2,1-2H3/t11-,13+/m1/s1