N-(1,3-benzodioxol-5-yl)propanamide hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-yl)propanamide hydrochloride Openeye Name: N-(1,3-benzodioxol-5-yl)propanamide hydrochloride CAS Name: N-(1,3-benzodioxol-5-yl)propanamide hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-yl)propanamide hydrochloride Traditional Name: N-(1,3-benzodioxol-5-yl)propionamide hydrochloride Formula: C10H12ClNO3 MolecularWeight: 229.66018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)OCO2.Cl

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)OCO2.Cl

InChI

InChI=1S/C10H11NO3.ClH/c1-2-10(12)11-7-3-4-8-9(5-7)14-6-13-8;/h3-5H,2,6H2,1H3,(H,11,12);1H