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

Systemtic Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-butan-1-imine Openeye Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methyl-butan-1-imine CAS Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-methyl-1-butanimine IUPAC Name: 1-cyclopentyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3-methylbutan-1-imine Traditional Name: (E)-(1-cyclopentyl-3-methyl-butylidene)-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C16H25N2O MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N2O/c1-13(2)11-16(14-7-4-5-8-14)17-18-10-6-9-15(18)12-19-3/h4-5,7-8,13,15H,6,9-12H2,1-3H3/t15-/m0/s1