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1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]propan-1-imine
1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]propan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NN1CCCC1COC)[C]2[CH][CH][CH][CH]2
Isomeric SMILES
CC/C(=N\N1CCC[C@H]1COC)/[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C14H21N2O/c1-3-14(12-7-4-5-8-12)15-16-10-6-9-13(16)11-17-2/h4-5,7-8,13H,3,6,9-11H2,1-2H3/t13-/m0/s1
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