2-(1,3-benzodioxol-5-yl)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]ethanimine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine Traditional Name: (E)-2-(1,3-benzodioxol-5-yl)ethylidene-[(2R)-2-(methoxymethyl)pyrrolidino]amine Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC[C@H]1CCCN1/N=C/CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O3/c1-18-10-13-3-2-8-17(13)16-7-6-12-4-5-14-15(9-12)20-11-19-14/h4-5,7,9,13H,2-3,6,8,10-11H2,1H3/b16-7+/t13-/m1/s1