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

Systemtic Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]butan-1-imine Openeye Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]butan-1-imine CAS Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1-butanimine IUPAC Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]butan-1-imine Traditional Name: (E)-1-cyclopentylbutylidene-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C15H23N2O MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1CCCC1COC)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CCC/C(=N\N1CCC[C@H]1COC)/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C15H23N2O/c1-3-7-15(13-8-4-5-9-13)16-17-11-6-10-14(17)12-18-2/h4-5,8-9,14H,3,6-7,10-12H2,1-2H3/t14-/m0/s1