[1-(1,3-benzodioxol-5-ylmethyl)aziridin-2-yl]-(2-methylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(1,3-benzodioxol-5-ylmethyl)aziridin-2-yl]-(2-methylpyrrolidin-1-yl)methanone Openeye Name: [1-(1,3-benzodioxol-5-ylmethyl)aziridin-2-yl]-(2-methylpyrrolidin-1-yl)methanone CAS Name: [1-(1,3-benzodioxol-5-ylmethyl)-2-aziridinyl]-(2-methyl-1-pyrrolidinyl)methanone IUPAC Name: [1-(1,3-benzodioxol-5-ylmethyl)aziridin-2-yl]-(2-methylpyrrolidin-1-yl)methanone Traditional Name: (2-methylpyrrolidino)-(1-piperonylethylenimin-2-yl)methanone Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2CN2CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCCN1C(=O)C2CN2CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H20N2O3/c1-11-3-2-6-18(11)16(19)13-9-17(13)8-12-4-5-14-15(7-12)21-10-20-14/h4-5,7,11,13H,2-3,6,8-10H2,1H3