4-azanyl-N-(1,3-benzodioxol-5-ylmethyl)butanamide

Systemtic Name: 4-azanyl-N-(1,3-benzodioxol-5-ylmethyl)butanamide Openeye Name: 4-amino-N-(1,3-benzodioxol-5-ylmethyl)butanamide CAS Name: 4-amino-N-(1,3-benzodioxol-5-ylmethyl)butanamide IUPAC Name: 4-amino-N-(1,3-benzodioxol-5-ylmethyl)butanamide Traditional Name: 4-amino-N-piperonyl-butyramide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCN

InChI

InChI=1S/C12H16N2O3/c13-5-1-2-12(15)14-7-9-3-4-10-11(6-9)17-8-16-10/h3-4,6H,1-2,5,7-8,13H2,(H,14,15)