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

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-propanamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-propanamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-ethylpropanamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-N-ethylpropanamide Traditional Name: 3-amino-N-ethyl-N-piperonyl-propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCN

InChI

InChI=1S/C13H18N2O3/c1-2-15(13(16)5-6-14)8-10-3-4-11-12(7-10)18-9-17-11/h3-4,7H,2,5-6,8-9,14H2,1H3