(2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-cyclopropyl-propanamide

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-cyclopropyl-propanamide Openeye Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-cyclopropyl-propanamide CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-cyclopropylpropanamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-cyclopropylpropanamide Traditional Name: (2R)-N-cyclopropyl-2-[methyl(piperonyl)amino]propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1CC1)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O3/c1-10(15(18)16-12-4-5-12)17(2)8-11-3-6-13-14(7-11)20-9-19-13/h3,6-7,10,12H,4-5,8-9H2,1-2H3,(H,16,18)/t10-/m1/s1