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

Systemtic Name: (2S)-N-[(1R)-1-cyclopentylpropyl]-2-(methoxymethyl)pyrrolidin-1-amine Openeye Name: (2S)-N-[(1R)-1-cyclopentylpropyl]-2-(methoxymethyl)pyrrolidin-1-amine CAS Name: (2S)-N-[(1R)-1-cyclopentylpropyl]-2-(methoxymethyl)-1-pyrrolidinamine IUPAC Name: (2S)-N-[(1R)-1-cyclopentylpropyl]-2-(methoxymethyl)pyrrolidin-1-amine Traditional Name: [(1R)-1-cyclopentylpropyl]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C14H23N2O MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N2O/c1-3-14(12-7-4-5-8-12)15-16-10-6-9-13(16)11-17-2/h4-5,7-8,13-15H,3,6,9-11H2,1-2H3/t13-,14+/m0/s1