2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-chloranyl-phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-chloranyl-phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-chloro-phenoxy]acetamide hydrochloride CAS Name: 2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-chlorophenoxy]acetamide hydrochloride IUPAC Name: 2-[2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-chlorophenoxy]acetamide hydrochloride Traditional Name: 2-[4-chloro-2-[(piperonylamino)methyl]phenoxy]acetamide hydrochloride Formula: C17H18Cl2N2O4 MolecularWeight: 385.24182

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=C(C=CC(=C3)Cl)OCC(=O)N.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=C(C=CC(=C3)Cl)OCC(=O)N.Cl

InChI

InChI=1S/C17H17ClN2O4.ClH/c18-13-2-4-14(22-9-17(19)21)12(6-13)8-20-7-11-1-3-15-16(5-11)24-10-23-15;/h1-6,20H,7-10H2,(H2,19,21);1H