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

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-methyl-propanamide Openeye Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-methyl-propanamide CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-methylpropanamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-methylpropanamide Traditional Name: (2R)-N-methyl-2-[methyl(piperonyl)amino]propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)N(C)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[C@H](C(=O)NC)N(C)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H18N2O3/c1-9(13(16)14-2)15(3)7-10-4-5-11-12(6-10)18-8-17-11/h4-6,9H,7-8H2,1-3H3,(H,14,16)/t9-/m1/s1