2-[2-methoxy-4-[(thiophen-2-ylmethylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[2-methoxy-4-[(thiophen-2-ylmethylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-methoxy-4-[(2-thienylmethylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[2-methoxy-4-[(thiophen-2-ylmethylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[2-methoxy-4-[(thiophen-2-ylmethylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[2-methoxy-4-[(2-thenylamino)methyl]phenoxy]acetamide hydrochloride Formula: C15H19ClN2O3S MolecularWeight: 342.84096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CS2)OCC(=O)N.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CS2)OCC(=O)N.Cl

InChI

InChI=1S/C15H18N2O3S.ClH/c1-19-14-7-11(4-5-13(14)20-10-15(16)18)8-17-9-12-3-2-6-21-12;/h2-7,17H,8-10H2,1H3,(H2,16,18);1H