2-[4-bromanyl-2-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[4-bromanyl-2-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-bromo-2-[[1-(hydroxymethyl)propylamino]methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[4-bromo-2-[(1-hydroxybutan-2-ylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[4-bromo-2-[(1-hydroxybutan-2-ylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: 2-[4-bromo-2-[(1-methylolpropylamino)methyl]phenoxy]acetamide hydrochloride Formula: C13H20BrClN2O3 MolecularWeight: 367.6665

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(C=CC(=C1)Br)OCC(=O)N.Cl

Isomeric SMILES

CCC(CO)NCC1=C(C=CC(=C1)Br)OCC(=O)N.Cl

InChI

InChI=1S/C13H19BrN2O3.ClH/c1-2-11(7-17)16-6-9-5-10(14)3-4-12(9)19-8-13(15)18;/h3-5,11,16-17H,2,6-8H2,1H3,(H2,15,18);1H