N-(2-azanylethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-(2-azanylethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(2-aminoethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(2-aminoethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(2-aminoethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(2-aminoethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCN)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCC(=O)N(CCN)C1=CC2=C(C=C1)OCCO2

InChI

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