N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-3-imine

Systemtic Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-3-imine Openeye Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-3-imine CAS Name: N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-3-pentanimine IUPAC Name: N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-3-imine Traditional Name: 1-ethylpropylidene-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1CCCC1COC)CC

Isomeric SMILES

CCC(=NN1CCC[C@H]1COC)CC

InChI

InChI=1S/C11H22N2O/c1-4-10(5-2)12-13-8-6-7-11(13)9-14-3/h11H,4-9H2,1-3H3/t11-/m0/s1