(2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dimethyl-butan-1-imine

Systemtic Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dimethyl-butan-1-imine Openeye Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dimethyl-butan-1-imine CAS Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2,3-dimethyl-1-butanimine IUPAC Name: (2R)-1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2,3-dimethylbutan-1-imine Traditional Name: (E)-[(2R)-1-cyclopentyl-2,3-dimethyl-butylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C17H27N2O MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N2O/c1-13(2)14(3)17(15-8-5-6-9-15)18-19-11-7-10-16(19)12-20-4/h5-6,8-9,13-14,16H,7,10-12H2,1-4H3/t14-,16+/m1/s1