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

Systemtic Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-butan-1-imine Openeye Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-butan-1-imine CAS Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-methyl-1-butanimine IUPAC Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-methylbutan-1-imine Traditional Name: (Z)-[(2R)-1-cyclopentyl-2-methyl-butylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C16H25N2O MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N2O/c1-4-13(2)16(14-8-5-6-9-14)17-18-11-7-10-15(18)12-19-3/h5-6,8-9,13,15H,4,7,10-12H2,1-3H3/t13-,15+/m1/s1