2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-propanamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-propanamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-2-methylpropanamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-2-methylpropanamide Traditional Name: 2-amino-2-methyl-N-piperonyl-propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC2=C(C=C1)OCO2)N

Isomeric SMILES

CC(C)(C(=O)NCC1=CC2=C(C=C1)OCO2)N

InChI

InChI=1S/C12H16N2O3/c1-12(2,13)11(15)14-6-8-3-4-9-10(5-8)17-7-16-9/h3-5H,6-7,13H2,1-2H3,(H,14,15)