N-(1,3-benzodioxol-5-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propanamide hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propanamide hydrochloride Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propanamide hydrochloride CAS Name: N-(1,3-benzodioxol-5-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propanamide hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propanamide hydrochloride Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propionamide hydrochloride Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNCCC(=O)NC3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNCCC(=O)NC3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C19H20N2O5.ClH/c22-19(21-13-5-6-16-18(9-13)25-12-24-16)7-8-20-10-14-11-23-15-3-1-2-4-17(15)26-14;/h1-6,9,14,20H,7-8,10-12H2,(H,21,22);1H