N-(1,3-benzodioxol-5-yl)-2-[3-(dimethylamino)propylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(dimethylamino)propylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(dimethylamino)propylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-(dimethylamino)propylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(dimethylamino)propylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(dimethylamino)propylamino]acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNCC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CN(C)CCCNCC(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H21N3O3/c1-17(2)7-3-6-15-9-14(18)16-11-4-5-12-13(8-11)20-10-19-12/h4-5,8,15H,3,6-7,9-10H2,1-2H3,(H,16,18)