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

Systemtic Name: N-(3-azanylpropyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(3-aminopropyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(3-aminopropyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(3-aminopropyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(3-aminopropyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-2-14(17)16(7-3-6-15)11-4-5-12-13(10-11)19-9-8-18-12/h4-5,10H,2-3,6-9,15H2,1H3