N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-phenyl-ethanamide hydrochloride

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-phenyl-ethanamide hydrochloride Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-phenyl-acetamide hydrochloride CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-phenylacetamide hydrochloride IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-phenylacetamide hydrochloride Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-phenyl-acetamide hydrochloride Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3.Cl

Isomeric SMILES

CN(C)C(CNC(=O)CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3.Cl

InChI

InChI=1S/C19H22N2O3.ClH/c1-21(2)16(15-8-9-17-18(11-15)24-13-23-17)12-20-19(22)10-14-6-4-3-5-7-14;/h3-9,11,16H,10,12-13H2,1-2H3,(H,20,22);1H